Morpholine C4H9NO structure – Flashcards

Flashcard maker : Brooke Sharp

C4H9NO structure
Molecular Formula C4H9NO
Average mass 87.120 Da
Density 0.9±0.1 g/cm3
Boiling Point 128.9±0.0 °C at 760 mmHg
Flash Point 35.6±0.0 °C
Molar Refractivity 23.4±0.3 cm3
Polarizability 9.3±0.5 10-24cm3
Surface Tension 29.3±3.0 dyne/cm
Molar Volume 93.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -5 °C Alfa Aesar
      -5 °C Oxford University Chemical Safety Data (No longer updated) More details
      -4.8 °C Jean-Claude Bradley Open Melting Point Dataset 26474
      -5 °C Jean-Claude Bradley Open Melting Point Dataset 15926, 7731
      -5 °C Alfa Aesar 31984, A10355
      -7–5 °C SynQuest 4H31-1-01
      -7–5 °C Oakwood 043315
      -7–5 °C LabNetwork LN00193625
      -4.9 °C FooDB FDB008207
    • Experimental Boiling Point:

      129 °C Alfa Aesar
      264 F (128.8889 °C)
      NIOSH QD6475000
      129 °C Oxford University Chemical Safety Data (No longer updated) More details
      129 °C Alfa Aesar 31984, A10355
      129 °C SynQuest 4H31-1-01
      126-130 °C Oakwood 043315
      126-130 °C LabNetwork LN00193625
      6 °C / 20 mmHg (104.2559 °C / 760 mmHg)
      FooDB FDB008207
    • Experimental Ionization Potent:

      8.88 Ev NIOSH QD6475000
    • Experimental Vapor Pressure:

      6 mmHg NIOSH QD6475000
    • Experimental Flash Point:

      39 °C Oxford University Chemical Safety Data (No longer updated) More details
      35 °C Alfa Aesar
      35 °F (1.6667 °C)
      Alfa Aesar 31984, A10355
      31 °C SynQuest 4H31-1-01
      88 °C Oakwood 043315
      88 °C LabNetwork LN00193625
    • Experimental Freezing Point:

      23 F (-5 °C)
      NIOSH QD6475000
    • Experimental Gravity:

      20 g/mL Merck Millipore 1643
      20 g/l Merck Millipore 1643, 806127
      1.007 g/mL Alfa Aesar 31984, A10355
      0.996 g/mL Oakwood 043315
      0.996 g/mL Fluorochem
      0.996 g/l Fluorochem 043315
    • Experimental Refraction Index:

      1.454 Alfa Aesar A10355, 31984
      1.454 SynQuest 4H31-1-01
      20 FooDB FDB008207
    • Experimental Solubility:

      Miscible NIOSH QD6475000
  • Miscellaneous
    • Appearance:

      Colorless liquid with a weak, ammonia- or fish-like odor. [Note: A solid below 23F.] NIOSH QD6475000
      colourless liquid with an amine-like odour Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Flammable. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides. Hygroscopic. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 1050 mg kg-1 , SKN-RBT LD50 500 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      10-20/21/22-34 Alfa Aesar 31984, A10355
      23-36-45 Alfa Aesar 31984, A10355
      8 Alfa Aesar 31984, A10355
      Corrosive/Flammable/Harmful/Hygroscopic/Air Sensitive/Store under Argon SynQuest 4H31-1-01
      Danger Alfa Aesar 31984, A10355
      DANGER: CORROSIVE, FLAMMABLE, burns skin and eyes Alfa Aesar 31984, A10355
      H314-H226-H302-H312-H332 Alfa Aesar 31984, A10355
      P210-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar 31984, A10355
      Safety glasses, good ventilation. Oxford University Chemical Safety Data (No longer updated) More details
    • First-Aid:

      Eye: Irrigate immediately Skin: Water flush immediately Breathing: Respiratory support Swallow: Medical attention immediately NIOSH QD6475000
    • Exposure Routes:

      inhalation, skin absorption, ingestion, skin and/or eye contact NIOSH QD6475000
    • Symptoms:

      Irritation eyes, skin, nose, respiratory system; visual disturbance; cough; in animals: liver, kidney damage NIOSH QD6475000
    • Target Organs:

      Eyes, skin, respiratory system, liver, kidneys NIOSH QD6475000
    • Incompatibility:

      Strong acids, strong oxidizers, metals, nitro compounds [Note: Corrosive to metals.] NIOSH QD6475000
    • Personal Protection:

      Skin: Prevent skin contact Eyes: Prevent eye contact Wash skin: When contaminated Remove: When wet (flammable) Change: No recommendation Provide: Eyewash (>15%), Quick drench (>25%) NIOSH QD6475000
    • Exposure Limits:

      NIOSH REL : TWA 20 ppm (70 mg/m 3 ) ST 30 ppm (105 mg/m 3 ) [skin] OSHA PEL ?: TWA 20 ppm (70 mg/m 3 ) [skin] NIOSH QD6475000
  • Gas Chromatography
    • Retention Index (Kovats):

      854 (estimated with error: 89) NIST Spectra mainlib_291444, replib_150815, replib_288347, replib_228324
      794 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.3 mm; Column length: 50 m; Column type: Capillary; Start T: 110 C; CAS no: 110918; Active phase: OV-101; Carrier gas: He; Phase thickness: 0.4 um; Data type: Kovats RI; Authors: Zhuravleva, I.L., Evaluation of the polarity and boiling points of nitrogen-containing heterocyclic compounds by gas chromatography, Russ. Chem. Bull. (Engl. Transl.), 49(2), 2000, 325-328.) NIST Spectra nist ri
      795 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 150 C; CAS no: 110918; Active phase: SE-30; Carrier gas: Ar; Substrate: Gas Chrom Q (80-100 mesh); Data type: Kovats RI; Authors: Tiess, D., Gaschromatographische Retentionsindices von 125 leicht- bis mittelfluchtigen organischen Substanzen toxikologisch-analytischer Relevanz auf SE-30, Wiss. Z. Wilhelm-Pieck-Univ. Rostock Math. Naturwiss. Reihe, 33, 1984, 6-9.) NIST Spectra nist ri
      810 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 1.5 m; Column type: Packed; CAS no: 110918; Active phase: SE-30; Carrier gas: He; Substrate: Chromosorb G HP (80-100 mesh); Data type: Kovats RI; Authors: Ramsey, J.D.; Lee, T.D.; Osselton, M.D.; Moffat, A.C., Gas-liquid chromatographic retention indices of 296 non-drug substances on SE-30 or OV-1 likely to be encountered in toxicological analyses, J. Chromatogr., 184, 1980, 185-206.) NIST Spectra nist ri
      749 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 180 C; CAS no: 110918; Active phase: PMS-100; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      750 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 150 C; CAS no: 110918; Active phase: PMS-100; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      766 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 130 C; CAS no: 110918; Active phase: PMS-100; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1273 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 152 C; CAS no: 110918; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1274 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 150 C; CAS no: 110918; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1281 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 180 C; CAS no: 110918; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1303 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 179 C; CAS no: 110918; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1312 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 200 C; CAS no: 110918; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1330 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 200 C; CAS no: 110918; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      779 (Program type: Complex; Column… (show more) class: Standard non-polar; Column diameter: 0.53 mm; Column length: 60 m; Column type: Capillary; Description: 40C(6min)=>5C/min=>80C=>10C/min=>200C; CAS no: 110918; Active phase: SPB-1; Carrier gas: He; Phase thickness: 5 um; Data type: Normal alkane RI; Authors: Flanagan, R.J.; Streete, P.J.; Ramsey, J.D., Volatile Substance Abuse, UNODC Technical Series, No 5, United Nations, Office on Drugs and Crime, Vienna International Centre, PO Box 500, A-1400 Vienna, Austria, 1997, 56.) NIST Spectra nist ri
      810 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Other; CAS no: 110918; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 220, 1981, 195-252.) NIST Spectra nist ri
      1274.7 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.53 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 40 C; End T: 230 C; Start time: 7 min; CAS no: 110918; Active phase: DB-Wax; Carrier gas: He; Phase thickness: 1 um; Data type: Normal alkane RI; Authors: J&W Scientific, Solvent Retention Data, 2003.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 128.9±0.0 °C at 760 mmHg
Vapour Pressure: 10.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 35.6±0.0 °C
Index of Refraction: 1.415
Molar Refractivity: 23.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 93.5±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = -0.56
 Log Kow (Exper. database match) = -0.86
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 134.07 (Adapted Stein & Brown method)
 Melting Pt (deg C): -15.24 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 10.9 (Mean VP of Antoine & Grain methods)
 MP (exp database): -4.9 deg C
 BP (exp database): 128 deg C
 VP (exp database): 1.01E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1e+006
 log Kow used: -0.86 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L ( deg C)
 Exper. Ref: RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: RIDDICK,JA ET AL. (1986)

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.14E-007 atm-m3/mole
 Group Method: 3.22E-009 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.249E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.86 (exp database)
 Log Kaw used: -5.332 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.472
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5125
 Biowin2 (Non-Linear Model) : 0.3663
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0224 (weeks )
 Biowin4 (Primary Survey Model) : 3.7556 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5666
 Biowin6 (MITI Non-Linear Model): 0.6376
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2761
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.35E+003 Pa (10.1 mm Hg)
 Log Koa (Koawin est ): 4.472
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.23E-009 
 Octanol/air (Koa) model: 7.28E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.05E-008 
 Mackay model : 1.78E-007 
 Octanol/air (Koa) model: 5.82E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 137.8190 E-12 cm3/molecule-sec
 Half-Life = 0.078 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.931 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.29E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 5.082
 Log Koc: 0.706 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.500 (BCF = 3.162)
 log Kow used: -0.86 (expkow database)

 Volatilization from Water:
 Henry LC: 3.22E-009 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.697E+005 hours (7071 days)
 Half-Life from Model Lake : 1.852E+006 hours (7.715E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0583 1.86 1000 
 Water 40.9 360 1000 
 Soil 59 720 1000 
 Sediment 0.0749 3.24e+003 0 
 Persistence Time: 503 hr




 

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New