ChemSpider 2D Image | Diethyl 2-phenethylmalonate | C15H20O4

Diethyl 2-phenethylmalonate

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID73186

More details:

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

(2-Phényléthyl)malonate de diéthyle [French] [ACD/IUPAC Name]
1,3-DIETHYL 2-(2-PHENYLETHYL)PROPANEDIOATE
229-610-7 [EINECS]
6628-68-8 [RN]
Diethyl (2-phenylethyl)malonate [ACD/IUPAC Name]
Diethyl 2-phenethylmalonate
Diethyl-(2-phenylethyl)malonat [German] [ACD/IUPAC Name]
MFCD00026887 [MDL number]
Propanedioic acid, (2-phenylethyl)-, diethyl ester
Propanedioic acid, 2-(2-phenylethyl)-, diethyl ester [ACD/Index Name]
More...

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

AI3-02939 [DBID]
NCIOpen2_002651 [DBID]
NSC60931 [DBID]
ZINC01690585 [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: 356.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 171.3±24.4 °C
Index of Refraction: 1.497
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.38
ACD/KOC (pH 5.5): 1253.07
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.38
ACD/KOC (pH 7.4): 1253.07
Polar Surface Area: 53 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 245.1±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) =  3.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  317.29  (Adapted Stein & Brown method)
    Melting Pt (deg C):  11.67  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000776  (Modified Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  19.69
       log Kow used: 3.51 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  19.25 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.05E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.371E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.51  (KowWin est)
  Log Kaw used:  -5.367  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.877
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1528
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8426  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8607  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6970
   Biowin6 (MITI Non-Linear Model):   0.8162
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5520
 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):  0.103 Pa (0.000776 mm Hg)
  Log Koa (Koawin est  ): 8.877
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.9E-005 
       Octanol/air (Koa) model:  0.000185 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00105 
       Mackay model           :  0.00231 
       Octanol/air (Koa) model:  0.0146 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  10.9596 E-12 cm3/molecule-sec
      Half-Life =     0.976 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    11.711 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00168 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  775.4
      Log Koc:  2.890 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.493E-003  L/mol-sec
  Kb Half-Life at pH 8:       6.287  years  
  Kb Half-Life at pH 7:      62.873  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.005 (BCF = 101.1)
       log Kow used: 3.51 (estimated)

 Volatilization from Water:
    Henry LC:  1.05E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       9067  hours   (377.8 days)
    Half-Life from Model Lake : 9.905E+004  hours   (4127 days)

 Removal In Wastewater Treatment:
    Total removal:              13.27  percent
    Total biodegradation:        0.19  percent
    Total sludge adsorption:    13.07  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.87            23.4         1000       
   Water     20.2            360          1000       
   Soil      78              720          1000       
   Sediment  0.916           3.24e+003    0          
     Persistence Time: 592 hr

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