ChemSpider 2D Image | MFCD00032388 | C17H17NO

MFCD00032388

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID639631
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-(2-Ethylphenyl)-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(2-Ethylphenyl)-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(2-Éthylphényl)-3-phénylacrylamide [French] [ACD/IUPAC Name]
25893-51-0 [RN]
2'-ETHYLCINNAMANILIDE
2-Propenamide, N-(2-ethylphenyl)-3-phenyl-, (2E)- [ACD/Index Name]
MFCD00032388
(2E)-N-(2-ethylphenyl)-3-phenylprop-2-enamide
(E)-N-(2-ethylphenyl)-3-phenylprop-2-enamide
105703-70-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0000004.P001 [DBID]
NSC191385 [DBID]
ZINC00146138 [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: 450.0±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 272.9±11.7 °C
    Index of Refraction: 1.641
    Molar Refractivity: 80.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 387.36
    ACD/KOC (pH 5.5): 2478.41
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 387.37
    ACD/KOC (pH 7.4): 2478.49
    Polar Surface Area: 29 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 224.2±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) =  3.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  428.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.96E-008  (Modified Grain method)
        Subcooled liquid VP: 1.67E-006 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):  21.26
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8288 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.13E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.271E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.56  (KowWin est)
      Log Kaw used:  -8.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.620
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0208
       Biowin2 (Non-Linear Model)     :   0.9891
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5367  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6269  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1221
       Biowin6 (MITI Non-Linear Model):   0.0567
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7209
     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):  0.000223 Pa (1.67E-006 mm Hg)
      Log Koa (Koawin est  ): 11.620
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0135 
           Octanol/air (Koa) model:  0.102 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.327 
           Mackay model           :  0.519 
           Octanol/air (Koa) model:  0.891 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.6453 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  77.3053 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.719 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.660 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): 0.423 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9462
          Log Koc:  3.976 
    
     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 = 2.040 (BCF = 109.7)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.358E+006  hours   (1.816E+005 days)
        Half-Life from Model Lake : 4.754E+007  hours   (1.981E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.47  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.27  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       0.00249         3.04         1000       
       Water     11.6            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.972           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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