ChemSpider 2D Image | (2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(1-methyl-1H-pyrrol-2-yl)acrylonitrile | C23H17N3O

(2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(1-methyl-1H-pyrrol-2-yl)acrylonitrile

  • Molecular FormulaC23H17N3O
  • Average mass351.401 Da
  • Monoisotopic mass351.137177 Da
  • ChemSpider ID4752056
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(1-methyl-1H-pyrrol-2-yl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(1-methyl-1H-pyrrol-2-yl)acrylonitrile [ACD/IUPAC Name]
(2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phényl]-2-(1-méthyl-1H-pyrrol-2-yl)acrylonitrile [French] [ACD/IUPAC Name]
1H-Pyrrole-2-acetonitrile, α-[[4-(3-formyl-1H-indol-1-yl)phenyl]methylene]-1-methyl-, (αZ)- [ACD/Index Name]
(2Z)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-(1-methyl-1H-pyrrol-2-yl)prop-2-enenitrile
(2Z)-3-[4-(3-FORMYLINDOL-1-YL)PHENYL]-2-(1-METHYLPYRROL-2-YL)PROP-2-ENENITRILE
(Z)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-(1-methyl-1H-pyrrol-2-yl)-2-propenenitrile
692287-46-0 [RN]
MFCD03102554 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 500.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 256.7±30.1 °C
    Index of Refraction: 1.636
    Molar Refractivity: 108.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.44
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1647.27
    ACD/KOC (pH 5.5): 6984.88
    ACD/LogD (pH 7.4): 4.53
    ACD/BCF (pH 7.4): 1647.27
    ACD/KOC (pH 7.4): 6984.88
    Polar Surface Area: 51 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 303.4±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) =  4.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  548.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.59E-012  (Modified Grain method)
        Subcooled liquid VP: 1.59E-009 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):  0.406
           log Kow used: 4.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.97285 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aldehydes
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.48E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.783E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.58  (KowWin est)
      Log Kaw used:  -15.218  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.798
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1719
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3625  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4722  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2550
       Biowin6 (MITI Non-Linear Model):   0.0410
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3396
     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):  2.12E-007 Pa (1.59E-009 mm Hg)
      Log Koa (Koawin est  ): 19.798
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14.2 
           Octanol/air (Koa) model:  1.54E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 215.6324 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.595 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.260000 E-17 cm3/molecule-sec
          Half-Life =     0.910 Days (at 7E11 mol/cm3)
          Half-Life =     21.829 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.29E+005
          Log Koc:  5.723 
    
     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 = 2.825 (BCF = 669)
           log Kow used: 4.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.48E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.416E+013  hours   (3.09E+012 days)
        Half-Life from Model Lake :  8.09E+014  hours   (3.371E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.17  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.61  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       8.74e-008       1.13         1000       
       Water     9.78            900          1000       
       Soil      81.4            1.8e+003     1000       
       Sediment  8.8             8.1e+003     0          
         Persistence Time: 2.02e+003 hr
    
    
    
    
                        

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