6-Methylenebicyclo[3.1.0]hexane C7H10 structure – Flashcards

Flashcard maker : James Hopper

Molecular Formula C7H10
Average mass 94.154 Da
Density 0.9±0.1 g/cm3
Boiling Point 103.7±7.0 °C at 760 mmHg
Flash Point -4.5±5.8 °C
Molar Refractivity 29.9±0.4 cm3
Polarizability 11.8±0.5 10-24cm3
Surface Tension 26.2±5.0 dyne/cm
Molar Volume 102.8±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      688 (estimated with error: 39) NIST Spectra mainlib_210049, replib_55717

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

Density: 0.9±0.1 g/cm3
Boiling Point: 103.7±7.0 °C at 760 mmHg
Vapour Pressure: 36.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.9±0.8 kJ/mol
Flash Point: -4.5±5.8 °C
Index of Refraction: 1.493
Molar Refractivity: 29.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.32
ACD/KOC (pH 5.5): 962.42
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.32
ACD/KOC (pH 7.4): 962.42
Polar Surface Area: 0 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 26.2±5.0 dyne/cm
Molar Volume: 102.8±5.0 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) = 3.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 98.36 (Adapted Stein & Brown method)
 Melting Pt (deg C): -55.59 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 46.2 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 50.82
 log Kow used: 3.33 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 30.034 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.89E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.126E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.33 (KowWin est)
 Log Kaw used: 0.450 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.880
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7027
 Biowin2 (Non-Linear Model) : 0.8418
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9911 (weeks )
 Biowin4 (Primary Survey Model) : 3.7119 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5285
 Biowin6 (MITI Non-Linear Model): 0.5781
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4079
 Ready Biodegradability Prediction: YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 1.3789
 BioHC Half-Life (days) : 23.9282

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 5.87E+003 Pa (44 mm Hg)
 Log Koa (Koawin est ): 2.880
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.11E-010 
 Octanol/air (Koa) model: 1.86E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.85E-008 
 Mackay model : 4.09E-008 
 Octanol/air (Koa) model: 1.49E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 54.1882 E-12 cm3/molecule-sec
 Half-Life = 0.197 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.369 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec
 Half-Life = 0.955 Days (at 7E11 mol/cm3)
 Half-Life = 22.920 Hrs
 Fraction sorbed to airborne particulates (phi): 2.97E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 268
 Log Koc: 2.428 

 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 = 1.862 (BCF = 72.76)
 log Kow used: 3.33 (estimated)

 Volatilization from Water:
 Henry LC: 0.0689 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 0.9984 hours (59.91 min)
 Half-Life from Model Lake : 92.26 hours (3.844 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 96.51 percent
 Total biodegradation: 0.03 percent
 Total sludge adsorption: 5.07 percent
 Total to Air: 91.40 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 4.64 3.93 1000 
 Water 67 360 1000 
 Soil 26.3 720 1000 
 Sediment 2.11 3.24e+003 0 
 Persistence Time: 91.9 hr




 

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