ChemSpider 2D Image | (2E)-N-(1,3-dioxoisoindol-2-yl)-3-phenylprop-2-enamide | C17H12N2O3

(2E)-N-(1,3-dioxoisoindol-2-yl)-3-phenylprop-2-enamide

  • Molecular FormulaC17H12N2O3
  • Average mass292.289 Da
  • Monoisotopic mass292.084778 Da
  • ChemSpider ID604417
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phénylacrylamide [French] [ACD/IUPAC Name]
(2E)-N-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylprop-2-enamide
(2E)-N-(1,3-dioxoisoindol-2-yl)-3-phenylprop-2-enamide
2-Propenamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-phenyl-, (2E)- [ACD/Index Name]
(2E)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylprop-2-enamide
(2E)-N-(1,3-dioxobenzo[c]azolin-2-yl)-3-phenylprop-2-enamide
(E)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenyl-2-propenamide
(E)-N-(1,3-dioxoisoindol-2-yl)-3-phenylprop-2-enamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00065992 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.685
    Molar Refractivity: 80.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.18
    ACD/KOC (pH 5.5): 288.33
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.04
    ACD/KOC (pH 7.4): 286.14
    Polar Surface Area: 66 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 66.7±5.0 dyne/cm
    Molar Volume: 211.4±5.0 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) =  2.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  579.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.4E-013  (Modified Grain method)
        Subcooled liquid VP: 2.59E-010 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):  178.6
           log Kow used: 2.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  408.65 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.27E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.024E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.20  (KowWin est)
      Log Kaw used:  -12.874  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.074
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7365
       Biowin2 (Non-Linear Model)     :   0.6586
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5752  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4309  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4441
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0483
     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):  3.45E-008 Pa (2.59E-010 mm Hg)
      Log Koa (Koawin est  ): 15.074
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  86.9 
           Octanol/air (Koa) model:  291 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.8224 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  45.4824 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.997 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.822 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1210
          Log Koc:  3.083 
    
     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 = 0.997 (BCF = 9.928)
           log Kow used: 2.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.27E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.061E+011  hours   (1.275E+010 days)
        Half-Life from Model Lake : 3.339E+012  hours   (1.391E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.48  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.38  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       0.000169        4.88         1000       
       Water     19.7            900          1000       
       Soil      80.2            1.8e+003     1000       
       Sediment  0.0989          8.1e+003     0          
         Persistence Time: 1.52e+003 hr
    
    
    
    
                        

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