ChemSpider 2D Image | Ethyl 4-(dimethylamino)-2-oxobut-3-enoate | C8H13NO3

Ethyl 4-(dimethylamino)-2-oxobut-3-enoate

  • Molecular FormulaC8H13NO3
  • Average mass171.194 Da
  • Monoisotopic mass171.089539 Da
  • ChemSpider ID4647519
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-4-(Diméthylamino)-2-oxo-3-buténoate d'éthyle [French] [ACD/IUPAC Name]
3-Butenoic acid, 4-(dimethylamino)-2-oxo-, ethyl ester, (3E)- [ACD/Index Name]
67751-14-8 [RN]
Ethyl (3E)-4-(dimethylamino)-2-oxo-3-butenoate [ACD/IUPAC Name]
Ethyl 4-(dimethylamino)-2-oxobut-3-enoate
Ethyl-(3E)-4-(dimethylamino)-2-oxo-3-butenoat [German] [ACD/IUPAC Name]
(3-methyl-4-nitro-phenyl)methanol
(3-Methyl-4-nitrophenyl)methanol [ACD/IUPAC Name]
(e)-ethyl 4-(dimethylamino)-2-oxobut-3-enoate
[67751-14-8] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02559174 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 229.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.6±3.0 kJ/mol
    Flash Point: 92.3±25.1 °C
    Index of Refraction: 1.464
    Molar Refractivity: 44.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.55
    ACD/KOC (pH 5.5): 46.54
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.69
    ACD/KOC (pH 7.4): 50.67
    Polar Surface Area: 47 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 34.6±3.0 dyne/cm
    Molar Volume: 162.1±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) =  -0.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  233.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  24.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0636  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  9.227e+005
           log Kow used: -0.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.2051e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.07E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.553E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.20  (KowWin est)
      Log Kaw used:  -7.683  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.483
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6350
       Biowin2 (Non-Linear Model)     :   0.9194
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7063  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5417  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5248
       Biowin6 (MITI Non-Linear Model):   0.4341
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4267
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  8.04 Pa (0.0603 mm Hg)
      Log Koa (Koawin est  ): 7.483
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.73E-007 
           Octanol/air (Koa) model:  7.46E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1.35E-005 
           Mackay model           :  2.98E-005 
           Octanol/air (Koa) model:  0.000597 
    
     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): 2.17E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.07E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.511E+006  hours   (6.296E+004 days)
        Half-Life from Model Lake : 1.648E+007  hours   (6.868E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  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       0.00688         3.1          1000       
       Water     46.2            900          1000       
       Soil      53.7            1.8e+003     1000       
       Sediment  0.0893          8.1e+003     0          
         Persistence Time: 961 hr
    
    
    
    
                        

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