ChemSpider 2D Image | 3,3-Dimethyl-2-methylenebicyclo[2.2.1]heptane-1-carboxylic acid | C11H16O2

3,3-Dimethyl-2-methylenebicyclo[2.2.1]heptane-1-carboxylic acid

  • Molecular FormulaC11H16O2
  • Average mass180.243 Da
  • Monoisotopic mass180.115036 Da
  • ChemSpider ID122711

More details:






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

3,3-Dimethyl-2-methylenbicyclo[2.2.1]heptan-1-carbonsäure [German] [ACD/IUPAC Name]
3,3-Dimethyl-2-methylenebicyclo[2.2.1]heptane-1-carboxylic acid [ACD/IUPAC Name]
Acide 3,3-diméthyl-2-méthylènebicyclo[2.2.1]heptane-1-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-1-carboxylic acid, 3,3-dimethyl-2-methylene- [ACD/Index Name]
10309-20-3 [RN]
2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxylic acid
2-Methylene-3,3-dimethylbicyclo(2.2.1)heptane-1-carboxylic acid
2-Methylene-3,3-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid
3,3-Dimethyl-2-methylene-bicyclo[2.2.1]heptane-1-c
3,3-Dimethyl-2-methylene-bicyclo[2.2.1]heptane-1-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 05228989 [DBID]
IFLab1_003969 [DBID]
MFCD06799423 [DBID]
NSC337621 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 269.2±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±6.0 kJ/mol
    Flash Point: 128.9±13.4 °C
    Index of Refraction: 1.522
    Molar Refractivity: 50.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 11.15
    ACD/KOC (pH 5.5): 98.21
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 37 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 38.8±5.0 dyne/cm
    Molar Volume: 164.1±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) =  3.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  276.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  83.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0019  (Modified Grain method)
        Subcooled liquid VP: 0.00686 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  123.3
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  334.28 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.655E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.56  (KowWin est)
      Log Kaw used:  -4.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.869
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3666
       Biowin2 (Non-Linear Model)     :   0.0867
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7412  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6664  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5771
       Biowin6 (MITI Non-Linear Model):   0.4827
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2724
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.915 Pa (0.00686 mm Hg)
      Log Koa (Koawin est  ): 7.869
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.28E-006 
           Octanol/air (Koa) model:  1.82E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000118 
           Mackay model           :  0.000262 
           Octanol/air (Koa) model:  0.00145 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.1207 E-12 cm3/molecule-sec
          Half-Life =     0.191 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.287 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.00019 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  103.5
          Log Koc:  2.015 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      656.4  hours   (27.35 days)
        Half-Life from Model Lake :       7273  hours   (303.1 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.52  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.27  percent
        Total to Air:                0.06  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.187           4.45         1000       
       Water     17.9            900          1000       
       Soil      80.5            1.8e+003     1000       
       Sediment  1.49            8.1e+003     0          
         Persistence Time: 1.07e+003 hr
    
    
    
    
                        

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