ChemSpider 2D Image | 2-{[(2E)-3-Phenyl-2-propen-1-yl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | C20H20N2S

2-{[(2E)-3-Phenyl-2-propen-1-yl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

  • Molecular FormulaC20H20N2S
  • Average mass320.451 Da
  • Monoisotopic mass320.134705 Da
  • ChemSpider ID1374108
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{[(2E)-3-Phenyl-2-propen-1-yl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-carbonitril [German] [ACD/IUPAC Name]
2-{[(2E)-3-Phenyl-2-propen-1-yl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile [ACD/IUPAC Name]
2-{[(2E)-3-Phényl-2-propén-1-yl]sulfanyl}-6,7,8,9-tétrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile [French] [ACD/IUPAC Name]
5H-Cyclohepta[b]pyridine-3-carbonitrile, 6,7,8,9-tetrahydro-2-[[(2E)-3-phenyl-2-propen-1-yl]thio]- [ACD/Index Name]
2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile
330472-64-5 [RN]
KNIUENWIAOJMDM-JXMROGBWSA-N

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

AG-690/37123124 [DBID]
BAS 00714677 [DBID]
ZINC02071150 [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: 487.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.6±28.7 °C
    Index of Refraction: 1.633
    Molar Refractivity: 96.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.24
    ACD/LogD (pH 5.5): 5.39
    ACD/BCF (pH 5.5): 7401.36
    ACD/KOC (pH 5.5): 20475.88
    ACD/LogD (pH 7.4): 5.39
    ACD/BCF (pH 7.4): 7401.45
    ACD/KOC (pH 7.4): 20476.13
    Polar Surface Area: 62 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 271.0±5.0 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) =  6.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  459.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.67E-009  (Modified Grain method)
        Subcooled liquid VP: 2.77E-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):  0.01956
           log Kow used: 6.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.1976 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.71E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.222E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.34  (KowWin est)
      Log Kaw used:  -6.632  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.972
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9848
       Biowin2 (Non-Linear Model)     :   0.9881
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0668  (months      )
       Biowin4 (Primary Survey Model) :   3.1693  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1442
       Biowin6 (MITI Non-Linear Model):   0.0050
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3981
     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):  3.69E-005 Pa (2.77E-007 mm Hg)
      Log Koa (Koawin est  ): 12.972
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0812 
           Octanol/air (Koa) model:  2.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.746 
           Mackay model           :  0.867 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  72.1452 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  79.7452 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.779 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.610 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.825000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.806 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.786E+005
          Log Koc:  5.944 
    
     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 = 4.180 (BCF = 1.514e+004)
           log Kow used: 6.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.71E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.836E+005  hours   (7648 days)
        Half-Life from Model Lake : 2.003E+006  hours   (8.344E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.17  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.39  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       0.0152          1.89         1000       
       Water     2.08            1.44e+003    1000       
       Soil      37              2.88e+003    1000       
       Sediment  61              1.3e+004     0          
         Persistence Time: 4.51e+003 hr
    
    
    
    
                        

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