ChemSpider 2D Image | Bicyclo[4.1.0]heptane-7-carboxylic acid | C8H12O2

Bicyclo[4.1.0]heptane-7-carboxylic acid

  • Molecular FormulaC8H12O2
  • Average mass140.180 Da
  • Monoisotopic mass140.083725 Da
  • ChemSpider ID256823

More details:

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

313343-38-3 [RN]
41894-76-2 [RN]
Acide bicyclo[4.1.0]heptane-7-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[4.1.0]heptan-7-carbonsäure [German] [ACD/IUPAC Name]
Bicyclo[4.1.0]heptane-7-carboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
[313343-38-3] [RN]
21448-77-1 [RN]
4231-74-7 [RN]
7-Carboxybicyclo[4.1.0]heptane, Norcarane-7-carboxylic acid
7-Carboxybicyclo[4.1.0]heptane; Norcarane-7-carboxylic acid
More...

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

MFCD00095180 [DBID]
BAS 12768325 [DBID]
NSC155664 [DBID]
NSC156902 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 247.8±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±6.0 kJ/mol
    Flash Point: 113.8±13.1 °C
    Index of Refraction: 1.533
    Molar Refractivity: 36.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 2.39
    ACD/KOC (pH 5.5): 39.38
    ACD/LogD (pH 7.4): -0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 117.5±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) =  2.59

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  247.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  52.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0168  (Modified Grain method)
    Subcooled liquid VP: 0.0301 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):  1279
       log Kow used: 2.59 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4653.6 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 :   5.83E-007  atm-m3/mole
   Group Method:   6.89E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.423E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.59  (KowWin est)
  Log Kaw used:  -4.623  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.213
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7535
   Biowin2 (Non-Linear Model)     :   0.8404
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2540  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.0311  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5925
   Biowin6 (MITI Non-Linear Model):   0.5427
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6612
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  4.01 Pa (0.0301 mm Hg)
  Log Koa (Koawin est  ): 7.213
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.48E-007 
       Octanol/air (Koa) model:  4.01E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.7E-005 
       Mackay model           :  5.98E-005 
       Octanol/air (Koa) model:  0.000321 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.3606 E-12 cm3/molecule-sec
      Half-Life =     1.682 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.179 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.34E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  26.73
      Log Koc:  1.427 

 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: 2.59 (estimated)

 Volatilization from Water:
    Henry LC:  6.89E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 1.006E+004  hours   (419.3 days)
    Half-Life from Model Lake : 1.099E+005  hours   (4578 days)

 Removal In Wastewater Treatment:
    Total removal:               3.38  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.27  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.34            40.4         1000       
   Water     22.3            208          1000       
   Soil      76.2            416          1000       
   Sediment  0.15            1.87e+003    0          
     Persistence Time: 385 hr

    Click to predict properties on the Chemicalize site


    Advertisement