ChemSpider 2D Image | 1-(4-Chlorophenyl)-3-thioxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile | C16H13ClN2S

1-(4-Chlorophenyl)-3-thioxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile

  • Molecular FormulaC16H13ClN2S
  • Average mass300.806 Da
  • Monoisotopic mass300.048798 Da
  • ChemSpider ID1962096

More details:






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

1-(4-Chloro-phenyl)-3-mercapto-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
1-(4-Chlorophényl)-3-thioxo-2,3,5,6,7,8-hexahydro-4-isoquinoléinecarbonitrile [French] [ACD/IUPAC Name]
1-(4-Chlorophenyl)-3-thioxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile [ACD/IUPAC Name]
1-(4-Chlorphenyl)-3-thioxo-2,3,5,6,7,8-hexahydro-4-isochinolincarbonitril [German] [ACD/IUPAC Name]
4-Isoquinolinecarbonitrile, 1-(4-chlorophenyl)-2,3,5,6,7,8-hexahydro-3-thioxo- [ACD/Index Name]
1-(4-chlorophenyl)-3-sulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1-(4-chlorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
1-(4-chlorophenyl)-3-thioxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile
1-(4-Chloro-phenyl)-3-thioxo-2,3,5,6,7,8-hexahydro-isoquinoline-4-carbonitrile
129340-02-9 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 492.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.6±31.5 °C
    Index of Refraction: 1.682
    Molar Refractivity: 83.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1469.52
    ACD/KOC (pH 5.5): 6396.56
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 549.06
    ACD/KOC (pH 7.4): 2389.96
    Polar Surface Area: 68 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 65.8±5.0 dyne/cm
    Molar Volume: 220.2±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) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.86E-010  (Modified Grain method)
        Subcooled liquid VP: 6.44E-008 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):  12.54
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26.04 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 :   1.73E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.481E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -7.150  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.340
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9391
       Biowin2 (Non-Linear Model)     :   0.9830
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1912  (months      )
       Biowin4 (Primary Survey Model) :   3.3886  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1335
       Biowin6 (MITI Non-Linear Model):   0.0212
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9958
     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):  8.59E-006 Pa (6.44E-008 mm Hg)
      Log Koa (Koawin est  ): 10.340
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.349 
           Octanol/air (Koa) model:  0.00537 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.927 
           Mackay model           :  0.965 
           Octanol/air (Koa) model:  0.301 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.0133 E-12 cm3/molecule-sec
          Half-Life =     0.267 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.208 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    37.907997 E-17 cm3/molecule-sec
          Half-Life =     0.030 Days (at 7E11 mol/cm3)
          Half-Life =     43.533 Min
       Fraction sorbed to airborne particulates (phi): 0.946 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4157
          Log Koc:  3.619 
    
     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 = 1.753 (BCF = 56.67)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.73E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.87E+005  hours   (2.446E+004 days)
        Half-Life from Model Lake : 6.403E+006  hours   (2.668E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.67  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.53  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       0.0172          0.652        1000       
       Water     14.7            1.44e+003    1000       
       Soil      84.7            2.88e+003    1000       
       Sediment  0.581           1.3e+004     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

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