ChemSpider 2D Image | 1,7,7-Trimethyl-3-(1-pyrrolidinylmethyl)bicyclo[2.2.1]hept-2-yl diphenylacetate | C29H37NO2

1,7,7-Trimethyl-3-(1-pyrrolidinylmethyl)bicyclo[2.2.1]hept-2-yl diphenylacetate

  • Molecular FormulaC29H37NO2
  • Average mass431.610 Da
  • Monoisotopic mass431.282440 Da
  • ChemSpider ID177492

More details:

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

1,7,7-Trimethyl-3-(1-pyrrolidinylmethyl)bicyclo[2.2.1]hept-2-yl diphenylacetate [ACD/IUPAC Name]
1,7,7-Trimethyl-3-(1-pyrrolidinylmethyl)bicyclo[2.2.1]hept-2-yl-diphenylacetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-phenyl-, 1,7,7-trimethyl-3-(1-pyrrolidinylmethyl)bicyclo[2.2.1]hept-2-yl ester [ACD/Index Name]
Diphénylacétate de 1,7,7-triméthyl-3-(1-pyrrolidinylméthyl)bicyclo[2.2.1]hept-2-yle [French] [ACD/IUPAC Name]
17092-69-2 [RN]
2-Bornanol, 3-(1-pyrrolidinylmethyl)-, diphenylacetate (ester)
Bicyclo(2.2.1)heptan-2-ol, 3-(1-pyrrolidinylmethyl)-1,7,7-trimethyl-, α-phenylbenzeneacetate (ester)
Difenilacetato di 3-pirrolidinometil-2-bornanolo [Italian]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 134.8±15.4 °C
Index of Refraction: 1.593
Molar Refractivity: 129.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 47.55
ACD/KOC (pH 5.5): 73.44
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 192.44
ACD/KOC (pH 7.4): 297.24
Polar Surface Area: 30 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 383.0±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) =  7.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  490.80  (Adapted Stein & Brown method)
    Melting Pt (deg C):  208.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.33E-010  (Modified Grain method)
    Subcooled liquid VP: 4.69E-008 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):  0.005339
       log Kow used: 7.69 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.001703 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.46E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.670E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.69  (KowWin est)
  Log Kaw used:  -7.224  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.914
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4540
   Biowin2 (Non-Linear Model)     :   0.3694
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6757  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.8003  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1010
   Biowin6 (MITI Non-Linear Model):   0.0105
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.1491
 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):  6.25E-006 Pa (4.69E-008 mm Hg)
  Log Koa (Koawin est  ): 14.914
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.48 
       Octanol/air (Koa) model:  201 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.945 
       Mackay model           :  0.975 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 111.1267 E-12 cm3/molecule-sec
      Half-Life =     0.096 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.155 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.96 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.376E+007
      Log Koc:  7.139 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.058E-002  L/mol-sec
  Kb Half-Life at pH 8:     262.290  days   
  Kb Half-Life at pH 7:       7.181  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.861 (BCF = 7266)
       log Kow used: 7.69 (estimated)

 Volatilization from Water:
    Henry LC:  1.46E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.331E+005  hours   (3.471E+004 days)
    Half-Life from Model Lake : 9.089E+006  hours   (3.787E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              94.00  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.22  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       0.00719         2.31         1000       
   Water     0.722           4.32e+003    1000       
   Soil      43.3            8.64e+003    1000       
   Sediment  56              3.89e+004    0          
     Persistence Time: 1.16e+004 hr

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