1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol C10H18O structure – Flashcards

Flashcard maker : Jacob Patel

C10H18O structure
Molecular Formula C10H18O
Average mass 154.249 Da
Density 1.0±0.1 g/cm3
Boiling Point 202.9±8.0 °C at 760 mmHg
Flash Point 73.9±0.0 °C
Molar Refractivity 45.9±0.3 cm3
Polarizability 18.2±0.5 10-24cm3
Surface Tension 36.2±3.0 dyne/cm
Molar Volume 155.4±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      43.5 °C Jean-Claude Bradley Open Melting Point Dataset 18487, 18488
      48 °C Jean-Claude Bradley Open Melting Point Dataset 18487, 18488
    • Experimental Flash Point:

      74 °C LabNetwork LN01102601
  • Miscellaneous
    • Appearance:

      White to pale yellow crystals; Camphoraceous aroma Food and Agriculture Organization of the United Nations 1,3,3-Trimethyl-bicyclo(2.2.1)heptan-2-ol
  • Gas Chromatography
    • Retention Index (Kovats):

      1138 (estimated with error: 41) NIST Spectra mainlib_108329, mainlib_140980, mainlib_237907, replib_150758, replib_185295, replib_77592

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

Density: 1.0±0.1 g/cm3
Boiling Point: 202.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.1±6.0 kJ/mol
Flash Point: 73.9±0.0 °C
Index of Refraction: 1.502
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.30
ACD/KOC (pH 5.5): 638.94
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.30
ACD/KOC (pH 7.4): 638.94
Polar Surface Area: 20 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 155.4±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) = 2.85
 Log Kow (Exper. database match) = 3.17
 Exper. Ref: Griffin,S et al. (1999)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 209.98 (Adapted Stein & Brown method)
 Melting Pt (deg C): 26.56 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0247 (Modified Grain method)
 MP (exp database): 43.5 deg C
 VP (exp database): 1.13E-01 mm Hg at 25 deg C
 Subcooled liquid VP: 0.172 mm Hg (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 461.4
 log Kow used: 3.17 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 742.39 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.70E-006 atm-m3/mole
 Group Method: 2.94E-006 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.087E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.17 (exp database)
 Log Kaw used: -3.562 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.732
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4650
 Biowin2 (Non-Linear Model) : 0.1809
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5940 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4478 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6349
 Biowin6 (MITI Non-Linear Model): 0.5947
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2195
 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): 22.9 Pa (0.172 mm Hg)
 Log Koa (Koawin est ): 6.732
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.31E-007 
 Octanol/air (Koa) model: 1.32E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.72E-006 
 Mackay model : 1.05E-005 
 Octanol/air (Koa) model: 0.000106 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 11.0825 E-12 cm3/molecule-sec
 Half-Life = 0.965 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 11.582 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 7.59E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 55.62
 Log Koc: 1.745 

 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 = 1.741 (BCF = 55.07)
 log Kow used: 3.17 (expkow database)

 Volatilization from Water:
 Henry LC: 2.94E-006 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 248.6 hours (10.36 days)
 Half-Life from Model Lake : 2816 hours (117.3 days)

 Removal In Wastewater Treatment:
 Total removal: 7.57 percent
 Total biodegradation: 0.14 percent
 Total sludge adsorption: 7.28 percent
 Total to Air: 0.16 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.791 23.2 1000 
 Water 18.6 900 1000 
 Soil 79.9 1.8e+003 1000 
 Sediment 0.624 8.1e+003 0 
 Persistence Time: 1.05e+003 hr




 

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