Found 1577 results

Search term: MF = 'C_{18}H_{16}ClN_{3}OS'

ChemSpider 2D Image | 7-[(4-Chlorobenzyl)sulfanyl]-9-oxo-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile | C18H16ClN3OS

7-[(4-Chlorobenzyl)sulfanyl]-9-oxo-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile

  • Molecular FormulaC18H16ClN3OS
  • Average mass357.857 Da
  • Monoisotopic mass357.070251 Da
  • ChemSpider ID2999559

More details:






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

7-[(4-Chlorbenzyl)sulfanyl]-9-oxo-8-azaspiro[4.5]dec-6-en-6,10-dicarbonitril [German] [ACD/IUPAC Name]
7-[(4-Chlorobenzyl)sulfanyl]-9-oxo-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile [ACD/IUPAC Name]
7-[(4-Chlorobenzyl)sulfanyl]-9-oxo-8-azaspiro[4.5]déc-6-ène-6,10-dicarbonitrile [French] [ACD/IUPAC Name]
8-Azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile, 7-[[(4-chlorophenyl)methyl]thio]-9-oxo- [ACD/Index Name]
340809-10-1 [RN]
7-(4-Chloro-benzylsulfanyl)-9-oxo-8-aza-spiro[4.5]dec-6-ene-6,10-dicarbonitrile
7-[(4-CHLOROPHENYL)METHYLSULFANYL]-9-OXO-8-AZASPIRO[4.5]DEC-6-ENE-6,10-DICARBONITRILE
7-[(4-chlorophenyl)methylthio]-9-oxo-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile
9-[(4-chlorophenyl)methylsulfanyl]-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
DNPVEWJCOLIGDG-UHFFFAOYSA-N

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

AK-777/12226078 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 628.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 333.6±31.5 °C
    Index of Refraction: 1.644
    Molar Refractivity: 94.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 102 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 66.2±5.0 dyne/cm
    Molar Volume: 260.0±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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-012  (Modified Grain method)
        Subcooled liquid VP: 2.99E-010 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):  1.873
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  527.97 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 :   3.76E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.816E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -11.813  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.573
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0350
       Biowin2 (Non-Linear Model)     :   0.9979
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7707  (months      )
       Biowin4 (Primary Survey Model) :   3.0877  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0598
       Biowin6 (MITI Non-Linear Model):   0.0061
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2980
     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):  3.99E-008 Pa (2.99E-010 mm Hg)
      Log Koa (Koawin est  ): 15.573
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  75.3 
           Octanol/air (Koa) model:  918 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  30.6737 E-12 cm3/molecule-sec
          Half-Life =     0.349 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.184 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.008750 E-17 cm3/molecule-sec
          Half-Life =   130.971 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.277E+004
          Log Koc:  4.918 
    
     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 = 2.192 (BCF = 155.4)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.76E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.946E+010  hours   (1.227E+009 days)
        Half-Life from Model Lake : 3.213E+011  hours   (1.339E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       0.000879        8.35         1000       
       Water     8.82            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.46            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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