ChemSpider 2D Image | (1S,4aR,5S)-N-(6-Aminohexyl)-5-[2-(3-furyl)ethyl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxamide | C26H42N2O2

(1S,4aR,5S)-N-(6-Aminohexyl)-5-[2-(3-furyl)ethyl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxamide

  • Molecular FormulaC26H42N2O2
  • Average mass414.624 Da
  • Monoisotopic mass414.324615 Da
  • ChemSpider ID17465138
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

(1S,4aR,5S)-N-(6-Aminohexyl)-5-[2-(3-furyl)ethyl]-1,4a-dimethyl-6-methylendecahydro-1-naphthalincarboxamid [German] [ACD/IUPAC Name]
(1S,4aR,5S)-N-(6-Aminohexyl)-5-[2-(3-furyl)éthyl]-1,4a-diméthyl-6-méthylènedécahydro-1-naphtalènecarboxamide [French] [ACD/IUPAC Name]
(1S,4aR,5S)-N-(6-Aminohexyl)-5-[2-(3-furyl)ethyl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxamide [ACD/IUPAC Name]
1-Naphthalenecarboxamide, N-(6-aminohexyl)-5-[2-(3-furanyl)ethyl]decahydro-1,4a-dimethyl-6-methylene-, (1S,4aR,5S)- [ACD/Index Name]
(1S,4aR,5S)-N-(6-aminohexyl)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxamide
956946-35-3 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 560.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 292.9±30.1 °C
    Index of Refraction: 1.534
    Molar Refractivity: 123.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.05
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 7.17
    ACD/KOC (pH 5.5): 18.80
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 12.62
    ACD/KOC (pH 7.4): 33.09
    Polar Surface Area: 68 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 42.5±5.0 dyne/cm
    Molar Volume: 398.9±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) =  6.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.28E-011  (Modified Grain method)
        Subcooled liquid VP: 3.54E-009 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):  0.00329
           log Kow used: 6.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.078832 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.58E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.781E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.88  (KowWin est)
      Log Kaw used:  -9.509  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.389
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6009
       Biowin2 (Non-Linear Model)     :   0.1249
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7540  (months      )
       Biowin4 (Primary Survey Model) :   3.1228  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2253
       Biowin6 (MITI Non-Linear Model):   0.0222
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2765
     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):  4.72E-007 Pa (3.54E-009 mm Hg)
      Log Koa (Koawin est  ): 16.389
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.36 
           Octanol/air (Koa) model:  6.01E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 227.0923 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.565 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.692E+007
          Log Koc:  7.228 
    
     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 = 3.100 (BCF = 1258)
           log Kow used: 6.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.58E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.573E+008  hours   (6.553E+006 days)
        Half-Life from Model Lake : 1.716E+009  hours   (7.149E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.78  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.01  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       0.00403         1.08         1000       
       Water     1.45            1.44e+003    1000       
       Soil      38.9            2.88e+003    1000       
       Sediment  59.7            1.3e+004     0          
         Persistence Time: 5.4e+003 hr
    
    
    
    
                        

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