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ChemSpider 2D Image | 4,7,7-Trimethylbicyclo[2.2.1]hept-2-yl propionate | C13H22O2

4,7,7-Trimethylbicyclo[2.2.1]hept-2-yl propionate

  • Molecular FormulaC13H22O2
  • Average mass210.313 Da
  • Monoisotopic mass210.161987 Da
  • ChemSpider ID16717

More details:






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

4,7,7-Trimethylbicyclo[2.2.1]hept-2-yl propionate [ACD/IUPAC Name]
4,7,7-Trimethylbicyclo[2.2.1]hept-2-ylpropionat [German] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-ol, 4,7,7-trimethyl-, propanoate [ACD/Index Name]
Propionate de 4,7,7-triméthylbicyclo[2.2.1]hept-2-yle [French] [ACD/IUPAC Name]
1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl propanoate, exo-
2-Bornyl propionate, exo-
2-Camphanyl propionate, exo-
4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL PROPAN*
Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo- (9CI)
Isoborneol, propionate
More...

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

AI3-04363 [DBID]
FEMA No. 2163 [DBID]
NSC 67993 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 237.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 99.3±6.0 °C
Index of Refraction: 1.480
Molar Refractivity: 60.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 591.84
ACD/KOC (pH 5.5): 3356.97
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 591.84
ACD/KOC (pH 7.4): 3356.97
Polar Surface Area: 26 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 32.9±5.0 dyne/cm
Molar Volume: 211.1±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

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  244.14  (Adapted Stein & Brown method)
    Melting Pt (deg C):  44.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0236  (Modified Grain method)
    Subcooled liquid VP: 0.0359 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):  7.491
       log Kow used: 4.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  13.228 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.80E-004  atm-m3/mole
   Group Method:   1.34E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.718E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.35  (KowWin est)
  Log Kaw used:  -1.625  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.975
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4537
   Biowin2 (Non-Linear Model)     :   0.6582
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4504  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4664  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7005
   Biowin6 (MITI Non-Linear Model):   0.6584
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2340
 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):  4.79 Pa (0.0359 mm Hg)
  Log Koa (Koawin est  ): 5.975
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.27E-007 
       Octanol/air (Koa) model:  2.32E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.26E-005 
       Mackay model           :  5.01E-005 
       Octanol/air (Koa) model:  1.85E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   8.1559 E-12 cm3/molecule-sec
      Half-Life =     1.311 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    15.737 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.64E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  968.3
      Log Koc:  2.986 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  8.059E-002  L/mol-sec
  Kb Half-Life at pH 8:      99.536  days   
  Kb Half-Life at pH 7:       2.725  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.648 (BCF = 444.6)
       log Kow used: 4.35 (estimated)

 Volatilization from Water:
    Henry LC:  0.000134 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      7.816  hours
    Half-Life from Model Lake :      206.9  hours   (8.62 days)

 Removal In Wastewater Treatment:
    Total removal:              50.24  percent
    Total biodegradation:        0.44  percent
    Total sludge adsorption:    46.61  percent
    Total to Air:                3.19  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.29            31.5         1000       
   Water     11.8            900          1000       
   Soil      80.6            1.8e+003     1000       
   Sediment  6.28            8.1e+003     0          
     Persistence Time: 1.06e+003 hr




                    

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