ChemSpider 2D Image | N~2~-(3-Bromophenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-N~2~-(phenylsulfonyl)glycinamide | C22H25BrN2O3S

N2-(3-Bromophenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-N2-(phenylsulfonyl)glycinamide

  • Molecular FormulaC22H25BrN2O3S
  • Average mass477.414 Da
  • Monoisotopic mass476.076904 Da
  • ChemSpider ID1626651

More details:






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

Acetamide, 2-[(3-bromophenyl)(phenylsulfonyl)amino]-N-[2-(1-cyclohexen-1-yl)ethyl]- [ACD/Index Name]
N2-(3-Bromophenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-N2-(phenylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-(3-Bromophényl)-N-[2-(1-cyclohexén-1-yl)éthyl]-N2-(phénylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N2-(3-Bromphenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-N2-(phenylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
2-[Benzenesulfonyl-(3-bromo-phenyl)-amino]-N-(2-cyclohex-1-enyl-ethyl)-acetamide
2-[N-(3-BROMOPHENYL)BENZENESULFONAMIDO]-N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]ACETAMIDE
N2-(3-bromophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-N2-(phenylsulfonyl)glycinamide
N2-(3-bromophenyl)-N1-[2-(1-cyclohexen-1-yl)ethyl]-N2-(phenylsulfonyl)glycinamide

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

ZINC02817025 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 119.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1854.30
ACD/KOC (pH 5.5): 7602.57
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1854.30
ACD/KOC (pH 7.4): 7602.57
Polar Surface Area: 75 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 342.5±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) =  5.71

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  616.16  (Adapted Stein & Brown method)
    Melting Pt (deg C):  266.86  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.18E-014  (Modified Grain method)
    Subcooled liquid VP: 2.79E-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):  0.01335
       log Kow used: 5.71 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.10553 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.21E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.908E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.71  (KowWin est)
  Log Kaw used:  -8.764  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.474
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7482
   Biowin2 (Non-Linear Model)     :   0.2772
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9759  (months      )
   Biowin4 (Primary Survey Model) :   3.2157  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1075
   Biowin6 (MITI Non-Linear Model):   0.0040
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8481
 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):  3.72E-009 Pa (2.79E-011 mm Hg)
  Log Koa (Koawin est  ): 14.474
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  806 
       Octanol/air (Koa) model:  73.1 
   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 = 118.1305 E-12 cm3/molecule-sec
      Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.087 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    :  2.05E+005
      Log Koc:  5.312 

 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 = 3.695 (BCF = 4949)
       log Kow used: 5.71 (estimated)

 Volatilization from Water:
    Henry LC:  4.21E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.039E+007  hours   (1.266E+006 days)
    Half-Life from Model Lake : 3.315E+008  hours   (1.381E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              90.42  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    89.66  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       0.00701         0.494        1000       
   Water     4.22            1.44e+003    1000       
   Soil      42.8            2.88e+003    1000       
   Sediment  53              1.3e+004     0          
     Persistence Time: 3.3e+003 hr




                    

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