ChemSpider 2D Image | Methyl (2E)-3-(ethylamino)acrylate | C6H11NO2

Methyl (2E)-3-(ethylamino)acrylate

  • Molecular FormulaC6H11NO2
  • Average mass129.157 Da
  • Monoisotopic mass129.078979 Da
  • ChemSpider ID4644973
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(Éthylamino)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(ethylamino)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-(ethylamino)acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-(ethylamino)acrylat [German] [ACD/IUPAC Name]
(E)-methyl 3-(ethylamino)acrylate
2-Propenoic acid, 3-(ethylamino)-, methyl ester [ACD/Index Name]
90252-49-6 [RN]
methyl (2E)-3-(ethylamino)prop-2-enoate
methyl (2E)-3-(ethylamino)prop-2-enoate (en)
methyl (E)-3-(ethylamino)prop-2-enoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 188.7±23.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.5±3.0 kJ/mol
    Flash Point: 67.9±22.6 °C
    Index of Refraction: 1.441
    Molar Refractivity: 35.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.73
    ACD/LogD (pH 7.4): 0.49
    ACD/BCF (pH 7.4): 1.39
    ACD/KOC (pH 7.4): 44.00
    Polar Surface Area: 38 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 133.5±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) =  0.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  173.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -19.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.3  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  7.234e+005
           log Kow used: 0.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.80E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.054E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.14  (KowWin est)
      Log Kaw used:  -5.625  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  5.765
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0141
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0784  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9336  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7675
       Biowin6 (MITI Non-Linear Model):   0.8152
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9050
     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):  157 Pa (1.18 mm Hg)
      Log Koa (Koawin est  ): 5.765
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.91E-008 
           Octanol/air (Koa) model:  1.43E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  6.89E-007 
           Mackay model           :  1.53E-006 
           Octanol/air (Koa) model:  1.14E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  83.9151 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  85.5111 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.530 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.501 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.087500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 1.11E-006 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  22.75
          Log Koc:  1.357 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.354E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.348  years  
      Kb Half-Life at pH 7:      23.480  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.8E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.147E+004  hours   (478.1 days)
        Half-Life from Model Lake : 1.253E+005  hours   (5219 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.325           3.03         1000       
       Water     45.2            360          1000       
       Soil      54.4            720          1000       
       Sediment  0.0838          3.24e+003    0          
         Persistence Time: 381 hr
    
    
    
    
                        

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