ChemSpider 2D Image | MFCD16621512 | C413CH10O2

MFCD16621512

  • Molecular FormulaC413CH10O2
  • Average mass103.124 Da
  • Monoisotopic mass103.071434 Da
  • ChemSpider ID10488801
  • Non-standard isotope - Non-standard isotope


More details:






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

(1-13C)Propanoate d'éthyle [French] [ACD/IUPAC Name]
78217-95-5 [RN]
Ethyl (1-13C)propanoate [ACD/IUPAC Name]
ETHYL PROPIONATE-1-13C
Ethyl-(1-13C)propanoat [German] [ACD/IUPAC Name]
MFCD16621512
Propanoic-1-13C acid, ethyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.387
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 24.9±3.0 dyne/cm
Molar Volume: 114.6±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) =  1.36
    Log Kow (Exper. database match) =  1.21
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  102.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -69.32  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  38.9  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -73.9 deg C
    BP  (exp database):  99.1 deg C
    VP  (exp database):  3.59E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.067e+004
       log Kow used: 1.21 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.92e+004 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  13109 mg/L
    Wat Sol (Exper. database match) =  19200.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.09E-004  atm-m3/mole
   Group Method:   2.23E-004  atm-m3/mole
   Exper Database: 2.51E-04  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.899E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.21  (exp database)
  Log Kaw used:  -1.989  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  3.199
      Log Koa (experimental database):  3.150

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8731
   Biowin2 (Non-Linear Model)     :   0.9965
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1137  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9293  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8517
   Biowin6 (MITI Non-Linear Model):   0.9489
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9008
 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):  4.79E+003 Pa (35.9 mm Hg)
  Log Koa (Exp database): 3.150
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.27E-010 
       Octanol/air (Koa) model:  3.47E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.26E-008 
       Mackay model           :  5.01E-008 
       Octanol/air (Koa) model:  2.77E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.1185 E-12 cm3/molecule-sec
      Half-Life =     5.049 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    60.586 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.64E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  11.85
      Log Koc:  1.074 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.020E-001  L/mol-sec
  Kb Half-Life at pH 8:      78.647  days   
  Kb Half-Life at pH 7:       2.153  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.232 (BCF = 1.705)
       log Kow used: 1.21 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000251 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      3.389  hours
    Half-Life from Model Lake :      121.7  hours   (5.071 days)

 Removal In Wastewater Treatment:
    Total removal:              12.34  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.65  percent
    Total to Air:               10.60  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       18.4            120          1000       
   Water     42.1            360          1000       
   Soil      39.4            720          1000       
   Sediment  0.0888          3.24e+003    0          
     Persistence Time: 222 hr




                    

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