ChemSpider 2D Image | 4-({1-[(2-Chlorophenyl)amino]-1-oxo-2-propanyl}oxy)-N-(2,6-diisopropylphenyl)benzamide | C28H31ClN2O3

4-({1-[(2-Chlorophenyl)amino]-1-oxo-2-propanyl}oxy)-N-(2,6-diisopropylphenyl)benzamide

  • Molecular FormulaC28H31ClN2O3
  • Average mass479.010 Da
  • Monoisotopic mass478.202332 Da
  • ChemSpider ID3364131

More details:

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

4-({1-[(2-Chlorophenyl)amino]-1-oxo-2-propanyl}oxy)-N-(2,6-diisopropylphenyl)benzamide [ACD/IUPAC Name]
4-({1-[(2-Chlorophényl)amino]-1-oxo-2-propanyl}oxy)-N-(2,6-diisopropylphényl)benzamide [French] [ACD/IUPAC Name]
4-({1-[(2-Chlorophenyl)amino]-1-oxopropan-2-yl}oxy)-N-(2,6-diisopropylphenyl)benzamide
4-({1-[(2-Chlorphenyl)amino]-1-oxo-2-propanyl}oxy)-N-(2,6-diisopropylphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, N-[2,6-bis(1-methylethyl)phenyl]-4-[2-[(2-chlorophenyl)amino]-1-methyl-2-oxoethoxy]- [ACD/Index Name]
2-(4-{N-[2,6-bis(methylethyl)phenyl]carbamoyl}phenoxy)-N-(2-chlorophenyl)propanamide
4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-[2,6-di(propan-2-yl)phenyl]benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.8±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31305.44
ACD/KOC (pH 5.5): 57484.22
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31305.13
ACD/KOC (pH 7.4): 57483.66
Polar Surface Area: 67 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 398.8±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) =  5.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  673.06  (Adapted Stein & Brown method)
    Melting Pt (deg C):  293.44  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.02E-016  (Modified Grain method)
    Subcooled liquid VP: 8.74E-013 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):  0.0104
       log Kow used: 5.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.9012e-005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.53E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.467E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.82  (KowWin est)
  Log Kaw used:  -10.985  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.805
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9986
   Biowin2 (Non-Linear Model)     :   0.9515
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6178  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.3422  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2360
   Biowin6 (MITI Non-Linear Model):   0.0014
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.3001
 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):  1.17E-010 Pa (8.74E-013 mm Hg)
  Log Koa (Koawin est  ): 16.805
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.57E+004 
       Octanol/air (Koa) model:  1.57E+004 
   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 =  55.1636 E-12 cm3/molecule-sec
      Half-Life =     0.194 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.327 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  6.146E+005
      Log Koc:  5.789 

 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 = 3.783 (BCF = 6069)
       log Kow used: 5.82 (estimated)

 Volatilization from Water:
    Henry LC:  2.53E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.065E+009  hours   (2.11E+008 days)
    Half-Life from Model Lake : 5.525E+010  hours   (2.302E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              91.21  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    90.45  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       0.0193          4.65         1000       
   Water     1.83            4.32e+003    1000       
   Soil      53.8            8.64e+003    1000       
   Sediment  44.4            3.89e+004    0          
     Persistence Time: 8.95e+003 hr

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