ChemSpider 2D Image | N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide | C17H18ClNO3S

N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide

  • Molecular FormulaC17H18ClNO3S
  • Average mass351.848 Da
  • Monoisotopic mass351.069580 Da
  • ChemSpider ID1083664

More details:

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

Acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)thio]- [ACD/Index Name]
N-(4-Chlor-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(4-Chloro-2,5-diméthoxyphényl)-2-[(4-méthylphényl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
701229-14-3 [RN]
MFCD05660800
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-methylphenyl)sulfanylacetamide
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-methylphenylthio)acetamide
N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)thio]acetamide
N-(4-Chloro-2,5-dimethoxy-phenyl)-2-p-tolylsulfanyl-acetamide

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

ZINC01114348 [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: 508.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 261.3±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 94.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 4.97
    ACD/BCF (pH 5.5): 3557.29
    ACD/KOC (pH 5.5): 12119.47
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3557.14
    ACD/KOC (pH 7.4): 12118.97
    Polar Surface Area: 73 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 53.1±5.0 dyne/cm
    Molar Volume: 272.7±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) =  3.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  500.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  213.04  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.6E-010  (Modified Grain method)
    Subcooled liquid VP: 2.6E-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):  4.6
       log Kow used: 3.65 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.36001 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.77E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.617E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.65  (KowWin est)
  Log Kaw used:  -11.812  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.462
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9263
   Biowin2 (Non-Linear Model)     :   0.9773
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9697  (months      )
   Biowin4 (Primary Survey Model) :   3.4659  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3297
   Biowin6 (MITI Non-Linear Model):   0.0561
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8555
 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):  3.47E-006 Pa (2.6E-008 mm Hg)
  Log Koa (Koawin est  ): 15.462
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.865 
       Octanol/air (Koa) model:  711 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.969 
       Mackay model           :  0.986 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  57.2534 E-12 cm3/molecule-sec
      Half-Life =     0.187 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.242 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.977 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4102
      Log Koc:  3.613 

 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 = 2.111 (BCF = 129.2)
       log Kow used: 3.65 (estimated)

 Volatilization from Water:
    Henry LC:  3.77E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.913E+010  hours   (1.214E+009 days)
    Half-Life from Model Lake : 3.178E+011  hours   (1.324E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              16.92  percent
    Total biodegradation:        0.21  percent
    Total sludge adsorption:    16.70  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       8.78e-006       4.48         1000       
   Water     8.95            1.44e+003    1000       
   Soil      89.9            2.88e+003    1000       
   Sediment  1.13            1.3e+004     0          
     Persistence Time: 2.86e+003 hr

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