ChemSpider 2D Image | 5-Ethylidene-2-norbornene | C9H12

5-Ethylidene-2-norbornene

  • Molecular FormulaC9H12
  • Average mass120.192 Da
  • Monoisotopic mass120.093903 Da
  • ChemSpider ID4575818
  • Double-bond stereo - Double-bond stereo


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

(5Z)-5-Ethylidenbicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
(5Z)-5-Ethylidenebicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
(5Z)-5-Éthylidènebicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
(Z)-5-ethylidene-2-norbornene
(Z)-5-Ethylidenebicyclo(2.2.1)hept-2-ene
(Z)-5-Ethylidene-bicyclo[2.2.1]hept-2-ene
28304-66-7 [RN]
2-Norbornene, 5-ethylidene-
5-Ethylidene-2-norbornene
5-ETHYLIDENE-2-NORBORNENE, (Z)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

85015B2V0R [DBID]
UNII:85015B2V0R [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 146.0±0.0 °C at 760 mmHg
    Vapour Pressure: 6.0±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 36.7±0.8 kJ/mol
    Flash Point: 38.3±0.0 °C
    Index of Refraction: 1.623
    Molar Refractivity: 40.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 209.56
    ACD/KOC (pH 5.5): 1596.64
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 209.56
    ACD/KOC (pH 7.4): 1596.64
    Polar Surface Area: 0 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 115.7±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) =  3.67
        Log Kow (Exper. database match) =  3.82
           Exper. Ref:  Chem Inspect Test Inst (1992)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  158.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -29.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.12  (Mean VP of Antoine & Grain methods)
        BP  (exp database):  146 deg C
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  15.91
           log Kow used: 3.82 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  8.9 mg/L (25 deg C)
            Exper. Ref:  CHEM INSPECT TEST INST (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  67.72 mg/L
        Wat Sol (Exper. database match) =  8.90
           Exper. Ref:  CHEM INSPECT TEST INST (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-001  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.084E-002 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (exp database)
      Log Kaw used:  0.712  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  3.108
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6903
       Biowin2 (Non-Linear Model)     :   0.7862
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9336  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6743  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4379
       Biowin6 (MITI Non-Linear Model):   0.3486
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3748
     Ready Biodegradability Prediction:   NO
    
     Hydrocarbon Biodegradation (BioHCwin v1.01):
         LOG BioHC Half-Life (days) :   1.1866
         BioHC Half-Life (days)     :  15.3682
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  752 Pa (5.64 mm Hg)
      Log Koa (Koawin est  ): 3.108
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.99E-009 
           Octanol/air (Koa) model:  3.15E-010 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1.44E-007 
           Mackay model           :  3.19E-007 
           Octanol/air (Koa) model:  2.52E-008 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 146.9296 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.874 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.000000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.194 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 2.32E-007 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  916.5
          Log Koc:  2.962 
    
     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 = 2.241 (BCF = 174.3)
           log Kow used: 3.82 (expkow database)
    
     Volatilization from Water:
        Henry LC:  0.126 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      1.124  hours
        Half-Life from Model Lake :      104.2  hours   (4.341 days)
    
     Removal In Wastewater Treatment (recommended maximum 95%):
        Total removal:              98.18  percent
        Total biodegradation:        0.06  percent
        Total sludge adsorption:    12.82  percent
        Total to Air:               85.30  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.372           0.349        1000       
       Water     58.3            360          1000       
       Soil      36.3            720          1000       
       Sediment  5.04            3.24e+003    0          
         Persistence Time: 105 hr
    
    
    
    
                        

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