ChemSpider 2D Image | (2E)-3-(Carbamoylamino)acrylic acid | C4H6N2O3

(2E)-3-(Carbamoylamino)acrylic acid

  • Molecular FormulaC4H6N2O3
  • Average mass130.102 Da
  • Monoisotopic mass130.037842 Da
  • ChemSpider ID1384965
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(Carbamoylamino)acrylic acid [ACD/IUPAC Name]
(2E)-3-(Carbamoylamino)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[(aminocarbonyl)amino]-, (2E)- [ACD/Index Name]
Acide (2E)-3-(carbamoylamino)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(CARBAMOYLAMINO)PROP-2-ENOIC ACID
(2E)-3-[(aminocarbonyl)amino]acrylic acid
(E)-3-(carbamoylamino)prop-2-enoic acid
(E)-3-ureidoacrylic acid
2-Propenoic acid, 3-[(aminocarbonyl)amino]- [ACD/Index Name]
3-ureidoacrylic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 304.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±6.0 kJ/mol
    Flash Point: 137.8±25.7 °C
    Index of Refraction: 1.548
    Molar Refractivity: 29.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.93
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.74
    ACD/LogD (pH 7.4): -2.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 11.6±0.5 10-24cm3
    Surface Tension: 65.0±3.0 dyne/cm
    Molar Volume: 92.4±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) =  -1.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  321.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  109.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.19E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000624 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  9.65e+004
           log Kow used: -1.56 (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:
           Neutral Organics-acid
           Ureas(substituted)-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.57E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.630E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.56  (KowWin est)
      Log Kaw used:  -12.571  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.011
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7583
       Biowin2 (Non-Linear Model)     :   0.8587
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2763  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.0456  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5186
       Biowin6 (MITI Non-Linear Model):   0.4903
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8758
     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):  0.0832 Pa (0.000624 mm Hg)
      Log Koa (Koawin est  ): 11.011
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.61E-005 
           Octanol/air (Koa) model:  0.0252 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0013 
           Mackay model           :  0.00288 
           Octanol/air (Koa) model:  0.668 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  14.3640 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  15.9600 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    8.936 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    8.042 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): 0.00209 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.047
          Log Koc:  0.020 
    
     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: -1.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.57E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.016E+011  hours   (4.235E+009 days)
        Half-Life from Model Lake : 1.109E+012  hours   (4.62E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       2.32e-007       16.9         1000       
       Water     34.5            208          1000       
       Soil      65.5            416          1000       
       Sediment  0.0596          1.87e+003    0          
         Persistence Time: 387 hr
    
    
    
    
                        

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