ChemSpider 2D Image | Ethylene methacrylate | C10H14O4

Ethylene methacrylate

  • Molecular FormulaC10H14O4
  • Average mass198.216 Da
  • Monoisotopic mass198.089203 Da
  • ChemSpider ID7077

More details:






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

1,2-Ethandiyl-bis(2-methylacrylat) [German] [ACD/IUPAC Name]
1,2-Ethanediol dimethacrylate
1,2-Ethanediyl bis(2-methylacrylate) [ACD/IUPAC Name]
1UY1&VO2OVY1&U1 [WLN]
202-617-2 [EINECS]
2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester [ACD/Index Name]
97-90-5 [RN]
Bis(2-méthylacrylate) de 1,2-éthanediyle [French] [ACD/IUPAC Name]
Ethane-1,2-diyl bis(2-methylacrylate)
Ethane-1,2-diyl bis(2-methylprop-2-enoate)
More...

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

03808_FLUKA [DBID]
03810_FLUKA [DBID]
335681_ALDRICH [DBID]
BRN 1776663 [DBID]
CCRIS 179 [DBID]
HSDB 5313 [DBID]
NSC 24166 [DBID]
NSC24166 [DBID]
SR 206 [DBID]
ZINC01608917 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 260.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 121.8±18.2 °C
Index of Refraction: 1.449
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.80
ACD/KOC (pH 5.5): 346.51
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.80
ACD/KOC (pH 7.4): 346.51
Polar Surface Area: 53 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 190.4±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) =  2.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  212.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -68.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  84.7  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  < -75 deg C
    BP  (exp database):  80.7 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  580.5
       log Kow used: 2.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1969.3 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.78E-007  atm-m3/mole
   Group Method:   3.70E-007  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.806E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.21  (KowWin est)
  Log Kaw used:  -4.811  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.021
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0015
   Biowin2 (Non-Linear Model)     :   0.9998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0415  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0197  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9343
   Biowin6 (MITI Non-Linear Model):   0.9375
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7785
 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):  1.09E+004 Pa (81.9 mm Hg)
  Log Koa (Koawin est  ): 7.021
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.75E-010 
       Octanol/air (Koa) model:  2.58E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.92E-009 
       Mackay model           :  2.2E-008 
       Octanol/air (Koa) model:  0.000206 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  39.9282 E-12 cm3/molecule-sec
      Half-Life =     0.268 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.215 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.275000 E-17 cm3/molecule-sec
      Half-Life =     0.504 Days (at 7E11 mol/cm3)
      Half-Life =     12.090 Hrs
   Fraction sorbed to airborne particulates (phi): 1.6E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  27.15
      Log Koc:  1.434 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.400E-002  L/mol-sec
  Kb Half-Life at pH 8:       1.569  years  
  Kb Half-Life at pH 7:      15.688  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.001 (BCF = 10.02)
       log Kow used: 2.21 (estimated)

 Volatilization from Water:
    Henry LC:  3.7E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       2229  hours   (92.89 days)
    Half-Life from Model Lake : 2.444E+004  hours   (1018 days)

 Removal In Wastewater Treatment:
    Total removal:               2.51  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.39  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.425           4.2          1000       
   Water     29.2            360          1000       
   Soil      70.2            720          1000       
   Sediment  0.133           3.24e+003    0          
     Persistence Time: 440 hr




                    

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