ChemSpider 2D Image | (2E)-3-[3-(Benzoylamino)phenyl]acrylic acid | C16H13NO3

(2E)-3-[3-(Benzoylamino)phenyl]acrylic acid

  • Molecular FormulaC16H13NO3
  • Average mass267.279 Da
  • Monoisotopic mass267.089539 Da
  • ChemSpider ID4542690
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[3-(Benzoylamino)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[3-(Benzoylamino)phenyl]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-(benzoylamino)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[3-(benzoylamino)phényl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-{3-[(phenylcarbonyl)amino]phenyl}prop-2-enoic acid
(E)-3-(3-benzamidophenyl)prop-2-enoic acid
112632-96-9 [RN]
116557-36-9 [RN]
3-(3-Benzoylamino-phenyl)-acrylic acid
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 389.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 189.6±23.2 °C
    Index of Refraction: 1.694
    Molar Refractivity: 78.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 4.95
    ACD/KOC (pH 5.5): 51.43
    ACD/LogD (pH 7.4): -0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 203.9±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) =  2.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.64E-010  (Modified Grain method)
        Subcooled liquid VP: 5.61E-008 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):  80.36
           log Kow used: 2.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17.752 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.93E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.906E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.78  (KowWin est)
      Log Kaw used:  -12.922  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.702
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0312
       Biowin2 (Non-Linear Model)     :   0.9872
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9409  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0580  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3111
       Biowin6 (MITI Non-Linear Model):   0.1159
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3328
     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):  7.48E-006 Pa (5.61E-008 mm Hg)
      Log Koa (Koawin est  ): 15.702
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.401 
           Octanol/air (Koa) model:  1.24E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.935 
           Mackay model           :  0.97 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  33.7109 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  36.3709 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.807 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.529 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.953 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  106
          Log Koc:  2.025 
    
     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: 2.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.93E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.267E+011  hours   (1.361E+010 days)
        Half-Life from Model Lake : 3.564E+012  hours   (1.485E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.20  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.09  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       1.18e-006       5.9          1000       
       Water     17.5            360          1000       
       Soil      82.3            720          1000       
       Sediment  0.195           3.24e+003    0          
         Persistence Time: 767 hr
    
    
    
    
                        

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