ChemSpider 2D Image | N-[4-(Allyloxy)phenyl]-N'-[4-(2-methyl-2-butanyl)cyclohexyl]ethanediamide | C22H32N2O3

N-[4-(Allyloxy)phenyl]-N'-[4-(2-methyl-2-butanyl)cyclohexyl]ethanediamide

  • Molecular FormulaC22H32N2O3
  • Average mass372.501 Da
  • Monoisotopic mass372.241302 Da
  • ChemSpider ID3445182

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

Ethanediamide, N1-[4-(1,1-dimethylpropyl)cyclohexyl]-N2-[4-(2-propen-1-yloxy)phenyl]- [ACD/Index Name]
N-[4-(Allyloxy)phenyl]-N'-[4-(2-methyl-2-butanyl)cyclohexyl]ethandiamid [German] [ACD/IUPAC Name]
N-[4-(Allyloxy)phenyl]-N'-[4-(2-methyl-2-butanyl)cyclohexyl]ethanediamide [ACD/IUPAC Name]
N-[4-(Allyloxy)phényl]-N'-[4-(2-méthyl-2-butanyl)cyclohexyl]éthanediamide [French] [ACD/IUPAC Name]
N-[4-(Allyloxy)phenyl]-N'-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide
381241-93-6 [RN]
N-(4-Allyloxy-phenyl)-N'-[4-(1,1-dimethyl-propyl)-cyclohexyl]-oxalamide
N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-prop-2-enoxyphenyl)oxamide
N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-[4-(prop-2-en-1-yloxy)phenyl]ethanediamide
N-[4-(2-METHYLBUTAN-2-YL)CYCLOHEXYL]-N`-[4-(PROP-2-EN-1-YLOXY)PHENYL]ETHANEDIAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04702965 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.538
    Molar Refractivity: 107.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.53
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 3702.52
    ACD/KOC (pH 5.5): 12471.54
    ACD/LogD (pH 7.4): 5.00
    ACD/BCF (pH 7.4): 3700.99
    ACD/KOC (pH 7.4): 12466.38
    Polar Surface Area: 67 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 43.0±5.0 dyne/cm
    Molar Volume: 344.5±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) =  5.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.42E-012  (Modified Grain method)
        Subcooled liquid VP: 5.63E-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):  0.05588
           log Kow used: 5.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.8001 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.123E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.75  (KowWin est)
      Log Kaw used:  -9.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.089
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9385
       Biowin2 (Non-Linear Model)     :   0.9741
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9973  (months      )
       Biowin4 (Primary Survey Model) :   3.6448  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3753
       Biowin6 (MITI Non-Linear Model):   0.0715
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6461
     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):  7.51E-008 Pa (5.63E-010 mm Hg)
      Log Koa (Koawin est  ): 15.089
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  40 
           Octanol/air (Koa) model:  301 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  97.3434 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.319 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  652.8
          Log Koc:  2.815 
    
     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 = 3.725 (BCF = 5312)
           log Kow used: 5.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.009E+008  hours   (4.204E+006 days)
        Half-Life from Model Lake : 1.101E+009  hours   (4.586E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.73  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.97  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       0.0214          2.37         1000       
       Water     3.72            1.44e+003    1000       
       Soil      46.3            2.88e+003    1000       
       Sediment  50              1.3e+004     0          
         Persistence Time: 3.73e+003 hr
    
    
    
    
                        

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