ChemSpider 2D Image | N-{2-[{1-(4-Isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(4-methylphenyl)amino]-2-oxoethyl}-2-furamide | C29H35N3O4

N-{2-[{1-(4-Isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(4-methylphenyl)amino]-2-oxoethyl}-2-furamide

  • Molecular FormulaC29H35N3O4
  • Average mass489.606 Da
  • Monoisotopic mass489.262756 Da
  • ChemSpider ID2466783

More details:






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

1032334-61-4 [RN]
2-Furancarboxamide, N-[2-[[2-[(1,1-dimethylethyl)amino]-1-[4-(1-methylethyl)phenyl]-2-oxoethyl](4-methylphenyl)amino]-2-oxoethyl]- [ACD/Index Name]
N-{2-[{1-(4-Isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(4-methylphenyl)amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[{1-(4-Isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(4-methylphenyl)amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
N-{2-[{1-(4-Isopropylphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}(4-méthylphényl)amino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]
N-TERT-BUTYL-2-[2-(FURAN-2-YLFORMAMIDO)-N-(4-METHYLPHENYL)ACETAMIDO]-2-(4-ISOPROPYLPHENYL)ACETAMIDE
N-TERT-BUTYL-2-{2-[(FURAN-2-YL)FORMAMIDO]-N-(4-METHYLPHENYL)ACETAMIDO}-2-[4-(PROPAN-2-YL)PHENYL]ACETAMIDE

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

ASN 05990149 [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: 722.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.6±32.9 °C
Index of Refraction: 1.578
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 680.75
ACD/KOC (pH 5.5): 3710.68
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 680.73
ACD/KOC (pH 7.4): 3710.60
Polar Surface Area: 92 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 424.9±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) =  5.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  708.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  309.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.48E-017  (Modified Grain method)
    Subcooled liquid VP: 1.01E-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):  0.02291
       log Kow used: 5.34 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.84 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.10E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.822E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.34  (KowWin est)
  Log Kaw used:  -13.537  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.877
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0703
   Biowin2 (Non-Linear Model)     :   0.9724
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.5927  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.4671  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1332
   Biowin6 (MITI Non-Linear Model):   0.0028
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -3.0434
 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):  1.35E-011 Pa (1.01E-013 mm Hg)
  Log Koa (Koawin est  ): 18.877
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.23E+005 
       Octanol/air (Koa) model:  1.85E+006 
   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 =  80.4570 E-12 cm3/molecule-sec
      Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.595 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  4.659E+005
      Log Koc:  5.668 

 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 = 3.413 (BCF = 2587)
       log Kow used: 5.34 (estimated)

 Volatilization from Water:
    Henry LC:  7.1E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.825E+012  hours   (7.603E+010 days)
    Half-Life from Model Lake : 1.991E+013  hours   (8.294E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              85.90  percent
    Total biodegradation:        0.73  percent
    Total sludge adsorption:    85.17  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       0.0095          3.19         1000       
   Water     2.72            4.32e+003    1000       
   Soil      70              8.64e+003    1000       
   Sediment  27.3            3.89e+004    0          
     Persistence Time: 8.36e+003 hr




                    

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