ChemSpider 2D Image | (1R,2R,4aS,8aS)-1-(3-Acetoxy-3-methyl-4-penten-1-yl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenyl acetate | C24H40O4

(1R,2R,4aS,8aS)-1-(3-Acetoxy-3-methyl-4-penten-1-yl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenyl acetate

  • Molecular FormulaC24H40O4
  • Average mass392.572 Da
  • Monoisotopic mass392.292664 Da
  • ChemSpider ID17467223
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

(1R,2R,4aS,8aS)-1-(3-Acetoxy-3-methyl-4-penten-1-yl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenyl acetate [ACD/IUPAC Name]
(1R,2R,4aS,8aS)-1-(3-Acetoxy-3-methyl-4-penten-1-yl)-2,5,5,8a-tetramethyldecahydro-2-naphthalinyl-acetat [German] [ACD/IUPAC Name]
1-Naphthalenepropanol, 2-(acetyloxy)-α-ethenyldecahydro-α,2,5,5,8a-pentamethyl-, acetate, (1R,2R,4aS,8aS)- [ACD/Index Name]
Acétate de (1R,2R,4aS,8aS)-1-(3-acétoxy-3-méthyl-4-pentén-1-yl)-2,5,5,8a-tétraméthyldécahydro-2-naphtalényle [French] [ACD/IUPAC Name]
[(1R,2R,4aS,8aS)-1-(3-acetyloxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] acetate
1212494-70-6 [RN]
5-((1R,2R,4aS,8aS)-2-acetoxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl acetate
54274-72-5 [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: 435.8±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 201.8±19.6 °C
    Index of Refraction: 1.491
    Molar Refractivity: 112.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 7.26
    ACD/LogD (pH 5.5): 6.94
    ACD/BCF (pH 5.5): 111468.47
    ACD/KOC (pH 5.5): 142669.05
    ACD/LogD (pH 7.4): 6.94
    ACD/BCF (pH 7.4): 111468.47
    ACD/KOC (pH 7.4): 142669.05
    Polar Surface Area: 53 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 36.2±5.0 dyne/cm
    Molar Volume: 388.9±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) =  7.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  383.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  116.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.55E-006  (Modified Grain method)
        Subcooled liquid VP: 2.06E-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):  0.001084
           log Kow used: 7.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.006421 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.32E-005  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.215E-003 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.61  (KowWin est)
      Log Kaw used:  -3.268  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.878
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1733
       Biowin2 (Non-Linear Model)     :   0.2142
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7636  (months      )
       Biowin4 (Primary Survey Model) :   3.1255  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7459
       Biowin6 (MITI Non-Linear Model):   0.4218
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4039
     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):  0.00275 Pa (2.06E-005 mm Hg)
      Log Koa (Koawin est  ): 10.878
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00109 
           Octanol/air (Koa) model:  0.0185 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.038 
           Mackay model           :  0.0804 
           Octanol/air (Koa) model:  0.597 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.3322 E-12 cm3/molecule-sec
          Half-Life =     0.241 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.895 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.0592 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.316E+004
          Log Koc:  4.800 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.624E-002  L/mol-sec
      Kb Half-Life at pH 8:     105.225  days   
      Kb Half-Life at pH 7:       2.881  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.977 (BCF = 9491)
           log Kow used: 7.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.32E-005 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       89.9  hours   (3.746 days)
        Half-Life from Model Lake :       1147  hours   (47.79 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.99  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.21  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       0.0525          5.59         1000       
       Water     1.44            1.44e+003    1000       
       Soil      29.9            2.88e+003    1000       
       Sediment  68.6            1.3e+004     0          
         Persistence Time: 4.67e+003 hr
    
    
    
    
                        

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