ChemSpider 2D Image | (5E)-6-Methyl-8-[(8aR)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]-5-octen-2-one | C23H38O

(5E)-6-Methyl-8-[(8aR)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]-5-octen-2-one

  • Molecular FormulaC23H38O
  • Average mass330.547 Da
  • Monoisotopic mass330.292267 Da
  • ChemSpider ID17461053
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 3 defined stereocentres


More details:






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

(5E)-6-Methyl-8-[(8aR)-5,5,8a-trimethyl-2-methylendecahydro-1-naphthalinyl]-5-octen-2-on [German] [ACD/IUPAC Name]
(5E)-6-Méthyl-8-[(8aR)-5,5,8a-triméthyl-2-méthylènedécahydro-1-naphtalényl]-5-octén-2-one [French] [ACD/IUPAC Name]
(5E)-6-Methyl-8-[(8aR)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]-5-octen-2-one [ACD/IUPAC Name]
5-Octen-2-one, 8-[(8aR)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-6-methyl-, (5E)- [ACD/Index Name]
(E)-8-[(8AR)-5,5,8A-TRIMETHYL-2-METHYLIDENE-3,4,4A,6,7,8-HEXAHYDRO-1H-NAPHTHALEN-1-YL]-6-METHYLOCT-5-EN-2-ONE

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 415.3±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 157.5±7.0 °C
    Index of Refraction: 1.495
    Molar Refractivity: 103.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 8.39
    ACD/LogD (pH 5.5): 7.36
    ACD/BCF (pH 5.5): 232278.63
    ACD/KOC (pH 5.5): 241304.02
    ACD/LogD (pH 7.4): 7.36
    ACD/BCF (pH 7.4): 232278.63
    ACD/KOC (pH 7.4): 241304.02
    Polar Surface Area: 17 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 33.3±5.0 dyne/cm
    Molar Volume: 356.0±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) =  8.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  378.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  132.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.17E-006  (Modified Grain method)
        Subcooled liquid VP: 6.13E-005 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):  0.00104
           log Kow used: 8.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0042864 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.54E-003  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.162E-003 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.07  (KowWin est)
      Log Kaw used:  -0.984  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.054
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2291
       Biowin2 (Non-Linear Model)     :   0.0037
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0220  (months      )
       Biowin4 (Primary Survey Model) :   3.0417  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3235
       Biowin6 (MITI Non-Linear Model):   0.0717
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2599
     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):  0.00817 Pa (6.13E-005 mm Hg)
      Log Koa (Koawin est  ): 9.054
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000367 
           Octanol/air (Koa) model:  0.000278 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0131 
           Mackay model           :  0.0285 
           Octanol/air (Koa) model:  0.0218 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 159.4521 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.805 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    44.200001 E-17 cm3/molecule-sec
          Half-Life =     0.026 Days (at 7E11 mol/cm3)
          Half-Life =     37.336 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.0208 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.054E+005
          Log Koc:  5.313 
    
     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 = 3.344 (BCF = 2210)
           log Kow used: 8.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.00254 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      2.274  hours
        Half-Life from Model Lake :      177.3  hours   (7.386 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.02  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.23  percent
        Total to Air:                0.02  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00464         0.449        1000       
       Water     1.41            1.44e+003    1000       
       Soil      29.8            2.88e+003    1000       
       Sediment  68.8            1.3e+004     0          
         Persistence Time: 4.65e+003 hr
    
    
    
    
                        

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