ChemSpider 2D Image | (1S)-2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane | C10H16

(1S)-2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane

  • Molecular FormulaC10H16
  • Average mass136.234 Da
  • Monoisotopic mass136.125198 Da
  • ChemSpider ID19952603
  • defined stereocentres - 1 of 2 defined stereocentres


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

(1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1S)-2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane
(1S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1S)-2,2-Diméthyl-3-méthylènebicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
227-337-8 [EINECS]
5794-04-7 [RN]
Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S)-
Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S)- [ACD/Index Name]
(-)-camphene
(1S)-2 2-DIMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2204256 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 158.6±7.0 °C at 760 mmHg
    Vapour Pressure: 3.4±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 37.9±0.8 kJ/mol
    Flash Point: 36.7±0.0 °C
    Index of Refraction: 1.484
    Molar Refractivity: 43.8±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 579.91
    ACD/KOC (pH 5.5): 3308.37
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 579.91
    ACD/KOC (pH 7.4): 3308.37
    Polar Surface Area: 0 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 27.1±5.0 dyne/cm
    Molar Volume: 153.1±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) =  4.35
        Log Kow (Exper. database match) =  4.22
           Exper. Ref:  Griffin,S et al. (1999)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  150.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -15.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78  (Modified Grain method)
        MP  (exp database):  52 deg C
        BP  (exp database):  159 deg C
        VP  (exp database):  2.51E+00 mm Hg at 25 deg C
        Subcooled liquid VP: 4.64 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):  6.275
           log Kow used: 4.22 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  4.6 mg/L (25 deg C)
            Exper. Ref:  CHEM INSPECT TEST INST (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.6192 mg/L
        Wat Sol (Exper. database match) =  4.60
           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 :   1.61E-001  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.085E-002 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.22  (exp database)
      Log Kaw used:  0.818  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  3.402
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4988
       Biowin2 (Non-Linear Model)     :   0.3432
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6860  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4977  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4717
       Biowin6 (MITI Non-Linear Model):   0.3865
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0855
     Ready Biodegradability Prediction:   NO
    
     Hydrocarbon Biodegradation (BioHCwin v1.01):
         LOG BioHC Half-Life (days) :   1.8597
         BioHC Half-Life (days)     :  72.3873
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  619 Pa (4.64 mm Hg)
      Log Koa (Koawin est  ): 3.402
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.85E-009 
           Octanol/air (Koa) model:  6.19E-010 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1.75E-007 
           Mackay model           :  3.88E-007 
           Octanol/air (Koa) model:  4.96E-008 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.8029 E-12 cm3/molecule-sec
          Half-Life =     0.188 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.260 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 2.82E-007 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1204
          Log Koc:  3.081 
    
     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 = 2.549 (BCF = 354.3)
           log Kow used: 4.22 (expkow database)
    
     Volatilization from Water:
        Henry LC:  0.161 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      1.195  hours
        Half-Life from Model Lake :      110.9  hours   (4.621 days)
    
     Removal In Wastewater Treatment (recommended maximum 95%):
        Total removal:              98.72  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:    24.24  percent
        Total to Air:               74.39  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       2.79            4.74         1000       
       Water     40.9            900          1000       
       Soil      40.1            1.8e+003     1000       
       Sediment  16.1            8.1e+003     0          
         Persistence Time: 190 hr
    
    
    
    
                        

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