ChemSpider 2D Image | (Z)-ethyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate | C13H10N2O3

(Z)-ethyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate

  • Molecular FormulaC13H10N2O3
  • Average mass242.230 Da
  • Monoisotopic mass242.069138 Da
  • ChemSpider ID608422
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-Cyano(2-oxo-1,2-dihydro-3H-indol-3-ylidène)acétate d'éthyle [French] [ACD/IUPAC Name]
(Z)-ethyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate
14003-18-0 [RN]
Acetic acid, 2-cyano-2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-cyano(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetate [ACD/IUPAC Name]
Ethyl-(2Z)-cyan(2-oxo-1,2-dihydro-3H-indol-3-yliden)acetat [German] [ACD/IUPAC Name]
59670-13-2 [RN]
acetic acid, cyano(1,2-dihydro-2-oxo-3H-indol-3-ylidene), ethyl ester, (2Z)
acetic acid, cyano(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethyl ester, (2Z)-
Cyano-(2-oxo-1,2-dihydro-indol-3-ylidene)-acetic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00801808 [DBID]
BIM-0047998.P001 [DBID]
ZINC00075380 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 455.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.3±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.09
    ACD/KOC (pH 5.5): 126.86
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.07
    ACD/KOC (pH 7.4): 126.50
    Polar Surface Area: 79 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 182.8±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) =  2.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  448.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-008  (Modified Grain method)
        Subcooled liquid VP: 5.4E-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):  80.57
           log Kow used: 2.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10888 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Allylic/Vinyl Nitriles
           Acrylamides
    
     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]:  4.154E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.63  (KowWin est)
      Log Kaw used:  -12.922  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.552
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3236
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6675  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8674  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6162
       Biowin6 (MITI Non-Linear Model):   0.5070
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0048
     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):  7.2E-005 Pa (5.4E-007 mm Hg)
      Log Koa (Koawin est  ): 15.552
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0417 
           Octanol/air (Koa) model:  875 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.601 
           Mackay model           :  0.769 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.9228 E-12 cm3/molecule-sec
          Half-Life =     0.244 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.922 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): 0.685 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  41.88
          Log Koc:  1.622 
    
     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 = 1.325 (BCF = 21.12)
           log Kow used: 2.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.93E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.11E+011  hours   (1.296E+010 days)
        Half-Life from Model Lake : 3.393E+012  hours   (1.414E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.52  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.42  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       7.26e-008       5.72         1000       
       Water     14.9            900          1000       
       Soil      84.9            1.8e+003     1000       
       Sediment  0.156           8.1e+003     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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