ChemSpider 2D Image | Methyl 2-({[2-(cyclohexylcarbamothioyl)hydrazino]carbonyl}amino)benzoate | C16H22N4O3S

Methyl 2-({[2-(cyclohexylcarbamothioyl)hydrazino]carbonyl}amino)benzoate

  • Molecular FormulaC16H22N4O3S
  • Average mass350.436 Da
  • Monoisotopic mass350.141266 Da
  • ChemSpider ID1085894

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

2-({[2-(Cyclohexylcarbamothioyl)hydrazino]carbonyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[2-[(cyclohexylamino)thioxomethyl]hydrazinyl]carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({[2-(cyclohexylcarbamothioyl)hydrazino]carbonyl}amino)benzoate [ACD/IUPAC Name]
Methyl-2-({[2-(cyclohexylcarbamothioyl)hydrazino]carbonyl}amino)benzoat [German] [ACD/IUPAC Name]
METHYL 2-({[(CYCLOHEXYLCARBAMOTHIOYL)AMINO]CARBAMOYL}AMINO)BENZOATE
methyl 2-({[2-(cyclohexylcarbamothioyl)hydrazinyl]carbonyl}amino)benzoate
methyl 2-({2-[(cyclohexylamino)thioxomethyl]hydrazino}carbonylamino)benzoate
methyl 2-(2-(cyclohexylcarbamothioyl)hydrazinecarboxamido)benzoate
methyl 2-[({2-[(cyclohexylamino)carbonothioyl]hydrazino}carbonyl)amino]benzoate
METHYL 2-{[(CYCLOHEXYLCARBAMOTHIOYL)AMINOCARBAMOYL]AMINO}BENZOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01117561 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.615
    Molar Refractivity: 94.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 93.10
    ACD/KOC (pH 5.5): 892.70
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 79.33
    ACD/KOC (pH 7.4): 760.73
    Polar Surface Area: 124 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 62.2±5.0 dyne/cm
    Molar Volume: 271.2±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) =  3.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-010  (Modified Grain method)
        Subcooled liquid VP: 1.3E-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):  8.695
           log Kow used: 3.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32.036 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.90E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.939E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.34  (KowWin est)
      Log Kaw used:  -13.393  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.733
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9650
       Biowin2 (Non-Linear Model)     :   0.9919
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5107  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7765  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0887
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5818
     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):  1.73E-006 Pa (1.3E-008 mm Hg)
      Log Koa (Koawin est  ): 16.733
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.73 
           Octanol/air (Koa) model:  1.33E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 175.2836 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.732 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  72.31
          Log Koc:  1.859 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.870 (BCF = 74.1)
           log Kow used: 3.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.9E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.107E+012  hours   (4.613E+010 days)
        Half-Life from Model Lake : 1.208E+013  hours   (5.032E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.87  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.72  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       7.32e-007       1.46         1000       
       Water     11.9            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.591           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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