Benzosuberan C11H14 structure – Flashcards

Flashcard maker : Ewan Knight

C11H14 structure
Molecular Formula C11H14
Average mass 146.229 Da
Density 0.9±0.1 g/cm3
Boiling Point 231.9±10.0 °C at 760 mmHg
Flash Point 86.3±7.1 °C
Molar Refractivity 47.7±0.3 cm3
Polarizability 18.9±0.5 10-24cm3
Surface Tension 34.6±3.0 dyne/cm
Molar Volume 154.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1286 (estimated with error: 55) NIST Spectra mainlib_281556

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

Density: 0.9±0.1 g/cm3
Boiling Point: 231.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 45.0±0.8 kJ/mol
Flash Point: 86.3±7.1 °C
Index of Refraction: 1.531
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 634.27
ACD/KOC (pH 5.5): 3527.53
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 634.27
ACD/KOC (pH 7.4): 3527.53
Polar Surface Area: 0 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 154.0±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) = 4.45

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 222.94 (Adapted Stein & Brown method)
 Melting Pt (deg C): 5.58 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.113 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 12.52
 log Kow used: 4.45 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 21.713 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.77E-003 atm-m3/mole
 Group Method: 2.39E-003 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.737E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.45 (KowWin est)
 Log Kaw used: -0.558 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.008
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7873
 Biowin2 (Non-Linear Model) : 0.8896
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7263 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4997 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2578
 Biowin6 (MITI Non-Linear Model): 0.3197
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1493
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 1.9490
 BioHC Half-Life (days) : 88.9219

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 14 Pa (0.105 mm Hg)
 Log Koa (Koawin est ): 5.008
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.14E-007 
 Octanol/air (Koa) model: 2.5E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.74E-006 
 Mackay model : 1.71E-005 
 Octanol/air (Koa) model: 2E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 12.4396 E-12 cm3/molecule-sec
 Half-Life = 0.860 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 10.318 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.24E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3389
 Log Koc: 3.530 

 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 = 2.725 (BCF = 531.3)
 log Kow used: 4.45 (estimated)

 Volatilization from Water:
 Henry LC: 0.00239 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.53 hours
 Half-Life from Model Lake : 118.1 hours (4.92 days)

 Removal In Wastewater Treatment:
 Total removal: 70.75 percent
 Total biodegradation: 0.35 percent
 Total sludge adsorption: 44.87 percent
 Total to Air: 25.54 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.32 20.6 1000 
 Water 8.74 900 1000 
 Soil 84.1 1.8e+003 1000 
 Sediment 5.85 8.1e+003 0 
 Persistence Time: 942 hr




 

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