Bromo(methoxy)methane C2H5BrO structure – Flashcards

Flashcard maker : Steven Ramirez

Molecular Formula C2H5BrO
Average mass 124.965 Da
Density 1.5±0.1 g/cm3
Boiling Point 87.0±0.0 °C at 760 mmHg
Flash Point 26.7±0.0 °C
Molar Refractivity 20.8±0.3 cm3
Polarizability 8.2±0.5 10-24cm3
Surface Tension 26.2±3.0 dyne/cm
Molar Volume 81.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      87 °C SynQuest 2107-9-01
    • Experimental Boiling Point:

      86-87 °C Alfa Aesar
      86-87 °C Alfa Aesar L09837
      27 °C SynQuest 2107-9-01
      86-87 °C Oakwood
      [005432]
      86-87 °C LabNetwork LN00223425
    • Experimental Flash Point:

      26 °C Alfa Aesar
      26 °C Alfa Aesar
      26 °F (-3.3333 °C)
      Alfa Aesar L09837
      27 °C Oakwood
      [005432]
      27 °C LabNetwork LN00223425
    • Experimental Gravity:

      1.531 g/mL Alfa Aesar L09837
      1.531 g/mL SynQuest 2107-9-01
      1.531 g/mL Oakwood
      [005432]
      1.531 g/mL Fluorochem
      1.531 g/l Fluorochem 005432
    • Experimental Refraction Index:

      1.452-1.46 Alfa Aesar L09837
  • Miscellaneous
    • Safety:

      10-20/21/22-36/37/38-40 Alfa Aesar L09837
      16-26-36/37 Alfa Aesar L09837
      3 Alfa Aesar L09837
      9-23-26-36/37-60 Alfa Aesar L09837
      DANGER: FLAMMABLE, POISON, irritates skin and eyes. Alfa Aesar L09837
      Flammable/Toxic/Harmful/Irritant/Lachrymatory/Moisture Sensitive/Light Sensitive/S […truncated…] SynQuest 2107-9-01
      H226-H351-H302-H312-H332-H315-H319-H335 Alfa Aesar L09837
      Harmful/Flammable/Moisture Sensitive SynQuest 2107-9-01
      P210-P261-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar L09837
      TOXIC Alfa Aesar L09837
      Warning Alfa Aesar L09837
  • Gas Chromatography
    • Retention Index (Kovats):

      592 (estimated with error: 89) NIST Spectra mainlib_107820

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

Density: 1.5±0.1 g/cm3
Boiling Point: 87.0±0.0 °C at 760 mmHg
Vapour Pressure: 72.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.4±3.0 kJ/mol
Flash Point: 26.7±0.0 °C
Index of Refraction: 1.426
Molar Refractivity: 20.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 67.65
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 67.65
Polar Surface Area: 9 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 26.2±3.0 dyne/cm
Molar Volume: 81.1±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) = 0.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 78.54 (Adapted Stein & Brown method)
 Melting Pt (deg C): -73.32 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 73.1 (Mean VP of Antoine & Grain methods)
 BP (exp database): 87 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 4.29e+004
 log Kow used: 0.41 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.5613e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.94E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.802E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.41 (KowWin est)
 Log Kaw used: -2.391 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.801
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2945
 Biowin2 (Non-Linear Model) : 0.0013
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9433 (weeks )
 Biowin4 (Primary Survey Model) : 3.6931 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4884
 Biowin6 (MITI Non-Linear Model): 0.2148
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8843
 Ready Biodegradability Prediction: NO

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 9.39E+003 Pa (70.4 mm Hg)
 Log Koa (Koawin est ): 2.801
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.2E-010 
 Octanol/air (Koa) model: 1.55E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.15E-008 
 Mackay model : 2.56E-008 
 Octanol/air (Koa) model: 1.24E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.7313 E-12 cm3/molecule-sec
 Half-Life = 6.178 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 74.137 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.86E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.383
 Log Koc: 0.377 

 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: 0.41 (estimated)

 Volatilization from Water:
 Henry LC: 9.94E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 7.725 hours
 Half-Life from Model Lake : 178 hours (7.417 days)

 Removal In Wastewater Treatment:
 Total removal: 6.64 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.69 percent
 Total to Air: 4.86 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 14.3 148 1000 
 Water 44.8 360 1000 
 Soil 40.8 720 1000 
 Sediment 0.0839 3.24e+003 0 
 Persistence Time: 263 hr




 

Click to predict properties on the Chemicalize site

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