ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-N~2~-(4-methoxyphenyl)-N~2~-(methylsulfonyl)glycinamide | C18H26N2O4S

N-[2-(1-Cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC18H26N2O4S
  • Average mass366.475 Da
  • Monoisotopic mass366.161316 Da
  • ChemSpider ID1626861

More details:






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

Acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)(methylsulfonyl)amino]- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-N2-(4-méthoxyphényl)-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N-[2-(cyclohex-1-en-1-yl)ethyl]-N2-(4-methoxyphenyl)-N2-(methylsulfonyl)glycinamide
532951-09-0 [RN]
N-(2-Cyclohex-1-enyl-ethyl)-2-[methanesulfonyl-(4-methoxy-phenyl)-amino]-acetamide
N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-2-[N-(4-METHOXYPHENYL)METHANESULFONAMIDO]ACETAMIDE
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide
N1-[2-(1-cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-N2-(methylsulfonyl)glycinamide

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

MLS000531032 [DBID]
SMR000136010 [DBID]
ZINC02817508 [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: 1.564
    Molar Refractivity: 98.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.73
    ACD/KOC (pH 5.5): 335.80
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.73
    ACD/KOC (pH 7.4): 335.80
    Polar Surface Area: 84 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 301.7±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) =  3.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  536.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.03E-011  (Modified Grain method)
        Subcooled liquid VP: 3.22E-009 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):  5.523
           log Kow used: 3.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  308.16 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.13E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.772E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.45  (KowWin est)
      Log Kaw used:  -8.893  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.343
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9151
       Biowin2 (Non-Linear Model)     :   0.9396
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2770  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6015  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2108
       Biowin6 (MITI Non-Linear Model):   0.0447
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5702
     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):  4.29E-007 Pa (3.22E-009 mm Hg)
      Log Koa (Koawin est  ): 12.343
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.99 
           Octanol/air (Koa) model:  0.541 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.977 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.0369 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.043 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3712
          Log Koc:  3.570 
    
     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 = 1.960 (BCF = 91.15)
           log Kow used: 3.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.13E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.581E+007  hours   (1.492E+006 days)
        Half-Life from Model Lake : 3.906E+008  hours   (1.628E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.94  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.77  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       0.0176          0.49         1000       
       Water     16.9            900          1000       
       Soil      82              1.8e+003     1000       
       Sediment  1.09            8.1e+003     0          
         Persistence Time: 1.15e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement