ChemSpider 2D Image | 7-Methylenebicyclo[2.2.1]hepta-2,5-diene | C8H8

7-Methylenebicyclo[2.2.1]hepta-2,5-diene

  • Molecular FormulaC8H8
  • Average mass104.149 Da
  • Monoisotopic mass104.062599 Da
  • ChemSpider ID125452

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-Methylenbicyclo[2.2.1]hepta-2,5-dien [German] [ACD/IUPAC Name]
7-Methylenebicyclo[2.2.1]hepta-2,5-diene [ACD/IUPAC Name]
7-Méthylènebicyclo[2.2.1]hepta-2,5-diène [French] [ACD/IUPAC Name]
Bicyclo(2.2.1)hepta-2,5-diene, 7-methylene-
Bicyclo[2.2.1]hepta-2,5-diene, 7-methylene- [ACD/Index Name]
37846-63-2 [RN]
Bicyclo[2.2.1]hepta-2,5-diene,7-methylene
BICYCLO[2.2.1]HEPTA-2,5-DIENE,7-METHYLENE-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 146.7±35.0 °C at 760 mmHg
Vapour Pressure: 5.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.8±0.8 kJ/mol
Flash Point: 18.9±20.8 °C
Index of Refraction: 1.560
Molar Refractivity: 34.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.18
ACD/KOC (pH 5.5): 622.27
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.18
ACD/KOC (pH 7.4): 622.27
Polar Surface Area: 0 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 29.8±5.0 dyne/cm
Molar Volume: 106.1±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) =  3.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  130.15  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -41.67  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  12.2  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  82.62
       log Kow used: 3.05 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  80.901 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.08E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.024E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.05  (KowWin est)
  Log Kaw used:  0.462  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.588
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6980
   Biowin2 (Non-Linear Model)     :   0.8220
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9690  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6975  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4643
   Biowin6 (MITI Non-Linear Model):   0.3615
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4738
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.0860
     BioHC Half-Life (days)     :  12.1913

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.51E+003 Pa (11.3 mm Hg)
  Log Koa (Koawin est  ): 2.588
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.99E-009 
       Octanol/air (Koa) model:  9.51E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.19E-008 
       Mackay model           :  1.59E-007 
       Octanol/air (Koa) model:  7.6E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 165.7893 E-12 cm3/molecule-sec
      Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.774 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    41.200001 E-17 cm3/molecule-sec
      Half-Life =     0.028 Days (at 7E11 mol/cm3)
      Half-Life =     40.054 Min
   Fraction sorbed to airborne particulates (phi): 1.16E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  484.2
      Log Koc:  2.685 

 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 = 1.645 (BCF = 44.21)
       log Kow used: 3.05 (estimated)

 Volatilization from Water:
    Henry LC:  0.0708 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1.05  hours
    Half-Life from Model Lake :      97.03  hours   (4.043 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              96.54  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     2.90  percent
    Total to Air:               93.61  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.706           0.467        1000       
   Water     80.5            360          1000       
   Soil      17.3            720          1000       
   Sediment  1.48            3.24e+003    0          
     Persistence Time: 76.5 hr

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