ChemSpider 2D Image | (2Z)-2-(3-Chlorophenyl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]acrylonitrile | C19H12Cl2N2

(2Z)-2-(3-Chlorophenyl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]acrylonitrile

  • Molecular FormulaC19H12Cl2N2
  • Average mass339.218 Da
  • Monoisotopic mass338.037750 Da
  • ChemSpider ID4758624
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(3-Chlorophenyl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]acrylonitrile [ACD/IUPAC Name]
(2Z)-2-(3-Chlorophényl)-3-[1-(4-chlorophényl)-1H-pyrrol-2-yl]acrylonitrile [French] [ACD/IUPAC Name]
(2Z)-2-(3-Chlorphenyl)-3-[1-(4-chlorphenyl)-1H-pyrrol-2-yl]acrylonitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, 3-chloro-α-[[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylene]-, (αZ)- [ACD/Index Name]
(2Z)-2-(3-chlorophenyl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]prop-2-enenitrile
(2Z)-2-(3-CHLOROPHENYL)-3-[1-(4-CHLOROPHENYL)PYRROL-2-YL]PROP-2-ENENITRILE
(Z)-2-(3-chlorophenyl)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enenitrile
2-(3-Chloro-phenyl)-3-[1-(4-chloro-phenyl)-1H-pyrrol-2-yl]-acrylonitrile
366818-33-9 [RN]

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

ZINC04675970 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 489.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.5±28.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 97.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.55
    ACD/LogD (pH 5.5): 6.16
    ACD/BCF (pH 5.5): 28387.23
    ACD/KOC (pH 5.5): 53595.74
    ACD/LogD (pH 7.4): 6.16
    ACD/BCF (pH 7.4): 28387.23
    ACD/KOC (pH 7.4): 53595.74
    Polar Surface Area: 29 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 44.9±7.0 dyne/cm
    Molar Volume: 279.1±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) =  5.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  471.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.69E-009  (Modified Grain method)
        Subcooled liquid VP: 1.41E-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):  0.0724
           log Kow used: 5.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.10315 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.27E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.658E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.54  (KowWin est)
      Log Kaw used:  -10.421  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.961
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5282
       Biowin2 (Non-Linear Model)     :   0.2323
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9539  (months      )
       Biowin4 (Primary Survey Model) :   2.9624  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1165
       Biowin6 (MITI Non-Linear Model):   0.0022
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0917
     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):  1.88E-005 Pa (1.41E-007 mm Hg)
      Log Koa (Koawin est  ): 15.961
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.16 
           Octanol/air (Koa) model:  2.24E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.852 
           Mackay model           :  0.927 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.5997 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.073 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): 0.89 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.916E+005
          Log Koc:  5.840 
    
     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 = 3.567 (BCF = 3687)
           log Kow used: 5.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.27E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.163E+009  hours   (4.847E+007 days)
        Half-Life from Model Lake : 1.269E+010  hours   (5.288E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.76  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.02  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       2.59e-005       1.95         1000       
       Water     3.89            1.44e+003    1000       
       Soil      60.2            2.88e+003    1000       
       Sediment  35.9            1.3e+004     0          
         Persistence Time: 4.37e+003 hr
    
    
    
    
                        

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