ChemSpider 2D Image | Methyl 2-methyl(~2~H_2_)-2-propenoate | C5H6D2O2

Methyl 2-methyl(2H2)-2-propenoate

  • Molecular FormulaC5H6D2O2
  • Average mass102.128 Da
  • Monoisotopic mass102.064980 Da
  • ChemSpider ID8639721
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Méthyl(2H2)-2-propénoate de méthyle [French] [ACD/IUPAC Name]
2-propenoic-3,3-d2 acid, 2-methyl-, methyl ester [ACD/Index Name]
Methyl 2-methyl(2H2)-2-propenoate [ACD/IUPAC Name]
Methyl 2-methyl(2H2)prop-2-enoate
Methyl-2-methyl(2H2)-2-propenoat [German] [ACD/IUPAC Name]
55063-97-3 [RN]
Methyl 2-methylpropenoate
Methyl Methacrylate-3,3-d2

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

Density: 0.9±0.1 g/cm3
Boiling Point: 100.3±0.0 °C at 760 mmHg
Vapour Pressure: 36.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 34.0±3.0 kJ/mol
Flash Point: 10.0±0.0 °C
Index of Refraction: 1.400
Molar Refractivity: 26.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.83
ACD/KOC (pH 5.5): 137.69
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.83
ACD/KOC (pH 7.4): 137.69
Polar Surface Area: 26 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 23.5±3.0 dyne/cm
Molar Volume: 109.4±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) =  1.28
    Log Kow (Exper. database match) =  1.38
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  93.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -79.63  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  36.7  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -48 deg C
    BP  (exp database):  100.5 deg C
    VP  (exp database):  3.85E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  7747
       log Kow used: 1.38 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.5e+004 mg/L (25 deg C)
        Exper. Ref:  NEMEC,JW & KIRSCH,LS (1981)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  21850 mg/L
    Wat Sol (Exper. database match) =  15000.00
       Exper. Ref:  NEMEC,JW & KIRSCH,LS (1981)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.45E-004  atm-m3/mole
   Group Method:   2.94E-004  atm-m3/mole
   Exper Database: 3.37E-04  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  6.241E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.38  (exp database)
  Log Kaw used:  -1.861  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  3.241
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8741
   Biowin2 (Non-Linear Model)     :   0.9966
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1181  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9323  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7712
   Biowin6 (MITI Non-Linear Model):   0.8982
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7017
 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):  5.13E+003 Pa (38.5 mm Hg)
  Log Koa (Koawin est  ): 3.241
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.84E-010 
       Octanol/air (Koa) model:  4.28E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.11E-008 
       Mackay model           :  4.68E-008 
       Octanol/air (Koa) model:  3.42E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  18.3436 E-12 cm3/molecule-sec
      Half-Life =     0.583 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.997 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
      Half-Life =     1.007 Days (at 7E11 mol/cm3)
      Half-Life =     24.179 Hrs
   Fraction sorbed to airborne particulates (phi): 3.39E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10.14
      Log Koc:  1.006 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.403E-003  L/mol-sec
  Kb Half-Life at pH 8:       6.455  years  
  Kb Half-Life at pH 7:      64.549  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.363 (BCF = 2.305)
       log Kow used: 1.38 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000337 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      2.759  hours
    Half-Life from Model Lake :        114  hours   (4.75 days)

 Removal In Wastewater Treatment:
    Total removal:              15.10  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     1.64  percent
    Total to Air:               13.38  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.56            7.01         1000       
   Water     49.1            360          1000       
   Soil      47.2            720          1000       
   Sediment  0.11            3.24e+003    0          
     Persistence Time: 174 hr




                    

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