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Search term: C11H8N2 (Found by synonym)

ChemSpider 2D Image | (E)-3-(1H-Indol-3-yl)acrylonitrile | C11H8N2

(E)-3-(1H-Indol-3-yl)acrylonitrile

  • Molecular FormulaC11H8N2
  • Average mass168.195 Da
  • Monoisotopic mass168.068741 Da
  • ChemSpider ID10597836
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(1H-Indol-3-yl)acrylonitril [German] [ACD/IUPAC Name]
(2E)-3-(1H-Indol-3-yl)acrylonitrile [ACD/IUPAC Name]
(2E)-3-(1H-Indol-3-yl)acrylonitrile [French] [ACD/IUPAC Name]
(E)-3-(1H-Indol-3-yl)acrylonitrile
2-Propenenitrile, 3-(1H-indol-3-yl)-, (2E)- [ACD/Index Name]
85452-78-4 [RN]
(2E)-3-(1H-INDOL-3-YL)PROP-2-ENENITRILE
(2Z)-3-(1H-INDOL-3-YL)PROP-2-ENENITRILE
(E)-3-(1H-indol-3-yl)prop-2-enenitrile
(Z)-3-(1H-Indol-3-yl)acrylonitrile
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 401.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 134.0±7.0 °C
    Index of Refraction: 1.729
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 46.21
    ACD/KOC (pH 5.5): 541.03
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 46.21
    ACD/KOC (pH 7.4): 541.03
    Polar Surface Area: 40 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 136.2±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) =  1.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  354.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  111.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000105 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):  812
           log Kow used: 1.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  601.87 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 :   1.01E-009  atm-m3/mole
       Group Method:   8.88E-010  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.061E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.90  (KowWin est)
      Log Kaw used:  -7.384  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.284
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9745
       Biowin2 (Non-Linear Model)     :   0.9949
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7451  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5399  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3369
       Biowin6 (MITI Non-Linear Model):   0.1918
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2119
     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):  0.014 Pa (0.000105 mm Hg)
      Log Koa (Koawin est  ): 9.284
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000214 
           Octanol/air (Koa) model:  0.000472 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00768 
           Mackay model           :  0.0169 
           Octanol/air (Koa) model:  0.0364 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 153.8081 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 155.0241 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.834 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.828 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.052500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    21.829 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    10.914 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0123 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2052
          Log Koc:  3.312 
    
     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 = 0.763 (BCF = 5.796)
           log Kow used: 1.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.88E-010 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 8.551E+005  hours   (3.563E+004 days)
        Half-Life from Model Lake : 9.328E+006  hours   (3.887E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.16  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.07  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       0.00818         1.66         1000       
       Water     25.5            900          1000       
       Soil      74.4            1.8e+003     1000       
       Sediment  0.0882          8.1e+003     0          
         Persistence Time: 1.29e+003 hr
    
    
    
    
                        

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