ChemSpider 2D Image | {(1S,4aR,5S,8aR)-1,4a-Dimethyl-6-methylene-5-[(2E)-3-methyl-2,4-pentadien-1-yl]decahydro-1-naphthalenyl}methanol | C20H32O

{(1S,4aR,5S,8aR)-1,4a-Dimethyl-6-methylene-5-[(2E)-3-methyl-2,4-pentadien-1-yl]decahydro-1-naphthalenyl}methanol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID10406798
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

{(1S,4aR,5S,8aR)-1,4a-Dimethyl-6-methylen-5-[(2E)-3-methyl-2,4-pentadien-1-yl]decahydro-1-naphthalinyl}methanol [German] [ACD/IUPAC Name]
{(1S,4aR,5S,8aR)-1,4a-Diméthyl-6-méthylène-5-[(2E)-3-méthyl-2,4-pentadién-1-yl]décahydro-1-naphtalényl}méthanol [French] [ACD/IUPAC Name]
{(1S,4aR,5S,8aR)-1,4a-Dimethyl-6-methylene-5-[(2E)-3-methyl-2,4-pentadien-1-yl]decahydro-1-naphthalenyl}methanol [ACD/IUPAC Name]
1-Naphthalenemethanol, decahydro-1,4a-dimethyl-6-methylene-5-[(2E)-3-methyl-2,4-pentadien-1-yl]-, (1S,4aR,5S,8aR)- [ACD/Index Name]
[10178-31-1] [RN]
10178-31-1 [RN]
1156-07-6 [RN]
Elliotinol
MFCD20275005
trans-Communol

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

    Density: 1.0±0.0 g/cm3
    Boiling Point: 380.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±0.0 kJ/mol
    Flash Point: 126.6±0.0 °C
    Index of Refraction: 1.513
    Molar Refractivity: 91.1±0.0 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.04
    ACD/LogD (pH 5.5): 6.04
    ACD/BCF (pH 5.5): 23027.96
    ACD/KOC (pH 5.5): 46141.13
    ACD/LogD (pH 7.4): 6.04
    ACD/BCF (pH 7.4): 23027.96
    ACD/KOC (pH 7.4): 46141.13
    Polar Surface Area: 20 Å2
    Polarizability: 36.1±0.0 10-24cm3
    Surface Tension: 34.8±0.0 dyne/cm
    Molar Volume: 303.1±0.0 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) =  7.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  363.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  118.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.51E-007  (Modified Grain method)
        Subcooled liquid VP: 2.1E-006 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):  0.04462
           log Kow used: 7.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.097865 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.32E-005  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.135E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.05  (KowWin est)
      Log Kaw used:  -2.588  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.638
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4011
       Biowin2 (Non-Linear Model)     :   0.0318
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2974  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2541  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4110
       Biowin6 (MITI Non-Linear Model):   0.1205
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8487
     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):  0.00028 Pa (2.1E-006 mm Hg)
      Log Koa (Koawin est  ): 9.638
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0107 
           Octanol/air (Koa) model:  0.00107 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.279 
           Mackay model           :  0.462 
           Octanol/air (Koa) model:  0.0786 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 212.5264 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.604 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    19.200001 E-17 cm3/molecule-sec
          Half-Life =     0.060 Days (at 7E11 mol/cm3)
          Half-Life =      1.432 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.37 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.25E+004
          Log Koc:  4.352 
    
     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 = 4.748 (BCF = 5.602e+004)
           log Kow used: 7.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.32E-005 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      17.47  hours
        Half-Life from Model Lake :        333  hours   (13.87 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.87  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.08  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0104          0.655        1000       
       Water     2.12            900          1000       
       Soil      29.1            1.8e+003     1000       
       Sediment  68.8            8.1e+003     0          
         Persistence Time: 3e+003 hr
    
    
    
    
                        

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