ChemSpider 2D Image | Ethyl (2E)-2-cyano-3-(9-ethyl-9H-carbazol-3-yl)acrylate | C20H18N2O2

Ethyl (2E)-2-cyano-3-(9-ethyl-9H-carbazol-3-yl)acrylate

  • Molecular FormulaC20H18N2O2
  • Average mass318.369 Da
  • Monoisotopic mass318.136841 Da
  • ChemSpider ID690418
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-Cyano-3-(9-éthyl-9H-carbazol-3-yl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-(9-ethyl-9H-carbazol-3-yl)-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-2-cyano-3-(9-ethyl-9H-carbazol-3-yl)acrylate [ACD/IUPAC Name]
Ethyl-(2E)-2-cyan-3-(9-ethyl-9H-carbazol-3-yl)acrylat [German] [ACD/IUPAC Name]
2-Cyano-3-(9-ethyl-9H-carbazol-3-yl)-acrylic acid ethyl ester
ethyl (2E)-2-cyano-3-(9-ethyl-9H-carbazol-3-yl)prop-2-enoate
ethyl (2E)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enoate
ethyl (E)-2-cyano-3-(9-ethyl-9H-carbazol-3-yl)-2-propenoate
ethyl (E)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enoate
MFCD01163525

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

BAS 00781936 [DBID]
ZINC00289285 [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: 467.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.5±28.7 °C
    Index of Refraction: 1.596
    Molar Refractivity: 94.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.66
    ACD/LogD (pH 5.5): 4.86
    ACD/BCF (pH 5.5): 2899.84
    ACD/KOC (pH 5.5): 10470.39
    ACD/LogD (pH 7.4): 4.86
    ACD/BCF (pH 7.4): 2899.84
    ACD/KOC (pH 7.4): 10470.39
    Polar Surface Area: 55 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 278.6±7.0 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) =  5.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.21E-009  (Modified Grain method)
        Subcooled liquid VP: 1.81E-007 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):  0.0102
           log Kow used: 5.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1701 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.27E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.318E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.38  (KowWin est)
      Log Kaw used:  -9.032  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.412
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8719
       Biowin2 (Non-Linear Model)     :   0.9932
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2986  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2642  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2589
       Biowin6 (MITI Non-Linear Model):   0.0449
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9156
     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):  2.41E-005 Pa (1.81E-007 mm Hg)
      Log Koa (Koawin est  ): 14.412
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.124 
           Octanol/air (Koa) model:  63.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.818 
           Mackay model           :  0.909 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 215.3816 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.596 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.863 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8062
          Log Koc:  3.906 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.445 (BCF = 2787)
           log Kow used: 5.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.27E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.602E+007  hours   (1.918E+006 days)
        Half-Life from Model Lake : 5.021E+008  hours   (2.092E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.57  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    85.83  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       0.00084         1.19         1000       
       Water     6.16            900          1000       
       Soil      62.7            1.8e+003     1000       
       Sediment  31.2            8.1e+003     0          
         Persistence Time: 2.58e+003 hr
    
    
    
    
                        

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