ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide | C23H28N2O3S

N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

  • Molecular FormulaC23H28N2O3S
  • Average mass412.545 Da
  • Monoisotopic mass412.182068 Da
  • ChemSpider ID1050310

More details:






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

Benzamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-methyl-3-[[(2-methylphenyl)amino]sulfonyl]- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-4-méthyl-3-[(2-méthylphényl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
831207-34-2 [RN]
N-(2-Cyclohex-1-enyl-ethyl)-4-methyl-3-o-tolylsulfamoyl-benzamide
N-[2-(1-cyclohexen-1-yl)ethyl]-4-methyl-3-{[(2-methylphenyl)amino]sulfonyl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

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

MLS000582010 [DBID]
SMR000201223 [DBID]
ZINC01060206 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.596
    Molar Refractivity: 116.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 5.02
    ACD/BCF (pH 5.5): 3833.57
    ACD/KOC (pH 5.5): 12781.03
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3458.43
    ACD/KOC (pH 7.4): 11530.31
    Polar Surface Area: 84 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 341.7±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) =  6.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  607.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.17E-013  (Modified Grain method)
        Subcooled liquid VP: 4.71E-011 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):  0.01567
           log Kow used: 6.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.028865 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.52E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.053E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.10  (KowWin est)
      Log Kaw used:  -10.458  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.558
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8706
       Biowin2 (Non-Linear Model)     :   0.7303
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0836  (months      )
       Biowin4 (Primary Survey Model) :   3.3209  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0642
       Biowin6 (MITI Non-Linear Model):   0.0054
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6449
     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):  6.28E-009 Pa (4.71E-011 mm Hg)
      Log Koa (Koawin est  ): 16.558
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  478 
           Octanol/air (Koa) model:  8.87E+003 
       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 = 156.9394 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.818 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       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    :  9.872E+004
          Log Koc:  4.994 
    
     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 = 4.000 (BCF = 1.001e+004)
           log Kow used: 6.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.52E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.396E+009  hours   (5.816E+007 days)
        Half-Life from Model Lake : 1.523E+010  hours   (6.344E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.54  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.77  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       0.00512         0.46         1000       
       Water     2.68            1.44e+003    1000       
       Soil      36.9            2.88e+003    1000       
       Sediment  60.4            1.3e+004     0          
         Persistence Time: 3.99e+003 hr
    
    
    
    
                        

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