ChemSpider 2D Image | Ethyl (2Z)-3-(dimethylamino)acrylate | C7H13NO2

Ethyl (2Z)-3-(dimethylamino)acrylate

  • Molecular FormulaC7H13NO2
  • Average mass143.184 Da
  • Monoisotopic mass143.094635 Da
  • ChemSpider ID4512623
  • Double-bond stereo - Double-bond stereo


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

(2Z)-3-(Diméthylamino)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(dimethylamino)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-3-(dimethylamino)acrylate [ACD/IUPAC Name]
Ethyl-(2Z)-3-(dimethylamino)acrylat [German] [ACD/IUPAC Name]
(E)-ETHYL 3-(DIMETHYLAMINO)ACRYLATE
(Z)-ethyl 3-(dimethylamino)acrylate
1117-37-9 [RN]
114894-59-6 [RN]
23779-97-7 [RN]
3-(Dimethylamino)acrylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC73423 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 185.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.2±3.0 kJ/mol
    Flash Point: 68.9±13.5 °C
    Index of Refraction: 1.452
    Molar Refractivity: 40.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 0.48
    ACD/BCF (pH 5.5): 1.12
    ACD/KOC (pH 5.5): 30.00
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.47
    ACD/KOC (pH 7.4): 66.12
    Polar Surface Area: 30 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 30.3±3.0 dyne/cm
    Molar Volume: 148.4±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) =  0.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  175.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -22.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.17  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  4.185e+005
           log Kow used: 0.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.1899e+005 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 :   1.27E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.267E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.35  (KowWin est)
      Log Kaw used:  -5.285  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  5.635
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6483
       Biowin2 (Non-Linear Model)     :   0.9444
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7682  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5821  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6081
       Biowin6 (MITI Non-Linear Model):   0.6326
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4267
     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):  143 Pa (1.07 mm Hg)
      Log Koa (Koawin est  ): 5.635
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.1E-008 
           Octanol/air (Koa) model:  1.06E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  7.6E-007 
           Mackay model           :  1.68E-006 
           Octanol/air (Koa) model:  8.47E-006 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  82.0353 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  83.6313 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.565 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.535 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): 1.22E-006 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  26.42
          Log Koc:  1.422 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.835E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.486  years  
      Kb Half-Life at pH 7:      24.859  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.27E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       5518  hours   (229.9 days)
        Half-Life from Model Lake : 6.029E+004  hours   (2512 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.385           3.1          1000       
       Water     46              360          1000       
       Soil      53.6            720          1000       
       Sediment  0.0859          3.24e+003    0          
         Persistence Time: 362 hr
    
    
    
    
                        

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