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Search term: MF = 'C_{31}H_{35}N_{3}O_{3}'

ChemSpider 2D Image | N-Cyclohexyl-1,4-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide | C31H35N3O3

N-Cyclohexyl-1,4-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

  • Molecular FormulaC31H35N3O3
  • Average mass497.628 Da
  • Monoisotopic mass497.267853 Da
  • ChemSpider ID1521493

More details:






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

2a,4a-Diazacyclopent[cd]azulene-2-carboxamide, N-cyclohexyl-5,6,7,8-tetrahydro-1,4-bis(4-methoxyphenyl)- [ACD/Index Name]
N-Cyclohexyl-1,4-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-1,4-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-1,4-bis(4-méthoxyphényl)-5,6,7,8-tétrahydro-2a,4a-diazacyclopenta[cd]azulène-2-carboxamide [French] [ACD/IUPAC Name]
844836-43-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.652
    Molar Refractivity: 144.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.80
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 5892.86
    ACD/KOC (pH 5.5): 17393.69
    ACD/LogD (pH 7.4): 5.26
    ACD/BCF (pH 7.4): 5892.85
    ACD/KOC (pH 7.4): 17393.65
    Polar Surface Area: 57 Å2
    Polarizability: 57.2±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 394.7±7.0 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) =  7.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  722.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  316.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.12E-017  (Modified Grain method)
        Subcooled liquid VP: 4.06E-014 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):  2.552e-005
           log Kow used: 7.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0017586 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.84E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.439E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.44  (KowWin est)
      Log Kaw used:  -15.395  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.835
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9846
       Biowin2 (Non-Linear Model)     :   0.9581
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9290  (months      )
       Biowin4 (Primary Survey Model) :   3.4894  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0135
       Biowin6 (MITI Non-Linear Model):   0.0055
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4344
     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):  5.41E-012 Pa (4.06E-014 mm Hg)
      Log Koa (Koawin est  ): 22.835
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.54E+005 
           Octanol/air (Koa) model:  1.68E+010 
       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 = 120.9046 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.062 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    :  8.642E+005
          Log Koc:  5.937 
    
     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 = 4.208 (BCF = 1.615e+004)
           log Kow used: 7.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.84E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.327E+014  hours   (5.531E+012 days)
        Half-Life from Model Lake : 1.448E+015  hours   (6.033E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.97  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.19  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       0.00113         2.12         1000       
       Water     1.22            1.44e+003    1000       
       Soil      41.8            2.88e+003    1000       
       Sediment  57              1.3e+004     0          
         Persistence Time: 6.09e+003 hr
    
    
    
    
                        

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