ChemSpider 2D Image | R-phenylethyl propionate | C11H14O2

R-phenylethyl propionate

  • Molecular FormulaC11H14O2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5324581

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-Phenylethyl propionate [ACD/IUPAC Name]
(1R)-1-Phenylethylpropionat [German] [ACD/IUPAC Name]
(R)-1-phenylethyl propionate
Benzenemethanol, α-methyl-, propanoate, (αR)- [ACD/Index Name]
Propionate de (1R)-1-phényléthyle [French] [ACD/IUPAC Name]
R-phenylethyl propionate
120-45-6 [RN]
204-397-3 [EINECS]
UNII-J5A62A7WWF
α-Methylbenzyl propionate

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

ZINC00409239 [DBID]

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

No predicted properties have been calculated for this compound.

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.99

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  241.50  (Adapted Stein & Brown method)
    Melting Pt (deg C):  10.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0428  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  91-92 @ 5 mm Hg deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  157.2
       log Kow used: 2.99 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  140.8 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.49E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.385E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.99  (KowWin est)
  Log Kaw used:  -2.992  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.982
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9650
   Biowin2 (Non-Linear Model)     :   0.9983
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9675  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8244  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6072
   Biowin6 (MITI Non-Linear Model):   0.7610
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6489
 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):  5.48 Pa (0.0411 mm Hg)
  Log Koa (Koawin est  ): 5.982
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.47E-007 
       Octanol/air (Koa) model:  2.36E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.98E-005 
       Mackay model           :  4.38E-005 
       Octanol/air (Koa) model:  1.88E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   8.3540 E-12 cm3/molecule-sec
      Half-Life =     1.280 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    15.364 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.18E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  427.2
      Log Koc:  2.631 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.017E-001  L/mol-sec
  Kb Half-Life at pH 8:      78.865  days   
  Kb Half-Life at pH 7:       2.159  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.602 (BCF = 39.99)
       log Kow used: 2.99 (estimated)

 Volatilization from Water:
    Henry LC:  2.49E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      32.75  hours   (1.365 days)
    Half-Life from Model Lake :      469.3  hours   (19.55 days)

 Removal In Wastewater Treatment:
    Total removal:               6.86  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     5.44  percent
    Total to Air:                1.30  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.41            30.7         1000       
   Water     24.1            360          1000       
   Soil      73.1            720          1000       
   Sediment  0.395           3.24e+003    0          
     Persistence Time: 456 hr

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