ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-2-({[4-(2-methyl-2-propanyl)phenoxy]acetyl}amino)benzamide | C23H30N2O3

N-(2-Methyl-2-propanyl)-2-({[4-(2-methyl-2-propanyl)phenoxy]acetyl}amino)benzamide

  • Molecular FormulaC23H30N2O3
  • Average mass382.496 Da
  • Monoisotopic mass382.225647 Da
  • ChemSpider ID1119348

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

Benzamide, N-(1,1-dimethylethyl)-2-[[2-[4-(1,1-dimethylethyl)phenoxy]acetyl]amino]- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-2-({[4-(2-methyl-2-propanyl)phenoxy]acetyl}amino)benzamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-2-({[4-(2-methyl-2-propanyl)phenoxy]acetyl}amino)benzamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-2-({2-[4-(2-méthyl-2-propanyl)phénoxy]acétyl}amino)benzamide [French] [ACD/IUPAC Name]
428489-56-9 [RN]
benzamide, N-(1,1-dimethylethyl)-2-[[[4-(1,1-dimethylethyl)phenoxy]acetyl]amino]-
N-(tert-butyl)-2-{[(4-tert-butylphenoxy)acetyl]amino}benzamide
N-tert-butyl-2-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide
N-TERT-BUTYL-2-[2-(4-TERT-BUTYLPHENOXY)ACETAMIDO]BENZAMIDE
N-tert-Butyl-2-[2-(4-tert-butyl-phenoxy)-acetylamino]-benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01169150 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 591.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 311.4±28.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 112.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 4.79
    ACD/BCF (pH 5.5): 2560.23
    ACD/KOC (pH 5.5): 9577.26
    ACD/LogD (pH 7.4): 4.79
    ACD/BCF (pH 7.4): 2560.22
    ACD/KOC (pH 7.4): 9577.24
    Polar Surface Area: 67 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 347.5±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) =  5.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  579.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  249.79  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9E-013  (Modified Grain method)
    Subcooled liquid VP: 2.5E-010 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):  0.03383
       log Kow used: 5.93 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.86516 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.63E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.339E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.93  (KowWin est)
  Log Kaw used:  -10.176  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.106
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7498
   Biowin2 (Non-Linear Model)     :   0.8534
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7631  (months      )
   Biowin4 (Primary Survey Model) :   3.4770  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2755
   Biowin6 (MITI Non-Linear Model):   0.0424
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.0050
 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):  3.33E-008 Pa (2.5E-010 mm Hg)
  Log Koa (Koawin est  ): 16.106
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  90 
       Octanol/air (Koa) model:  3.13E+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 =  47.8932 E-12 cm3/molecule-sec
      Half-Life =     0.223 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.680 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    :  9035
      Log Koc:  3.956 

 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 = 3.867 (BCF = 7355)
       log Kow used: 5.93 (estimated)

 Volatilization from Water:
    Henry LC:  1.63E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.025E+008  hours   (2.927E+007 days)
    Half-Life from Model Lake : 7.664E+009  hours   (3.193E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              91.83  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    91.06  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       0.0172          5.36         1000       
   Water     2.76            1.44e+003    1000       
   Soil      48              2.88e+003    1000       
   Sediment  49.2            1.3e+004     0          
     Persistence Time: 4.62e+003 hr

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