ChemSpider 2D Image | Methyl (1S,4aR,5S)-5-{2-[2-(acetoxymethyl)-3-furyl]ethyl}-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylate | C24H34O5

Methyl (1S,4aR,5S)-5-{2-[2-(acetoxymethyl)-3-furyl]ethyl}-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylate

  • Molecular FormulaC24H34O5
  • Average mass402.524 Da
  • Monoisotopic mass402.240631 Da
  • ChemSpider ID17465087
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

(1S,4aR,5S)-5-{2-[2-(Acétoxyméthyl)-3-furyl]éthyl}-1,4a-diméthyl-6-méthylènedécahydro-1-naphtalènecarboxylate de méthyle [French] [ACD/IUPAC Name]
1-Naphthalenecarboxylic acid, 5-[2-[2-[(acetyloxy)methyl]-3-furanyl]ethyl]decahydro-1,4a-dimethyl-6-methylene-, methyl ester, (1S,4aR,5S)- [ACD/Index Name]
Methyl (1S,4aR,5S)-5-{2-[2-(acetoxymethyl)-3-furyl]ethyl}-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylate [ACD/IUPAC Name]
Methyl-(1S,4aR,5S)-5-{2-[2-(acetoxymethyl)-3-furyl]ethyl}-1,4a-dimethyl-6-methylendecahydro-1-naphthalincarboxylat [German] [ACD/IUPAC Name]
(1S,4aR,5S)-methyl 5-(2-(2-(acetoxymethyl)furan-3-yl)ethyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
956955-38-7 [RN]
methyl (1S,4aR,5S)-5-[2-[2-(acetyloxymethyl)furan-3-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 457.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.5±28.7 °C
    Index of Refraction: 1.522
    Molar Refractivity: 111.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 5.78
    ACD/BCF (pH 5.5): 14435.82
    ACD/KOC (pH 5.5): 33030.57
    ACD/LogD (pH 7.4): 5.78
    ACD/BCF (pH 7.4): 14435.82
    ACD/KOC (pH 7.4): 33030.57
    Polar Surface Area: 66 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 41.6±5.0 dyne/cm
    Molar Volume: 364.1±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) =  7.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  420.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  149.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-007  (Modified Grain method)
        Subcooled liquid VP: 2.65E-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):  0.002786
           log Kow used: 7.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.010354 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.35E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.738E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.06  (KowWin est)
      Log Kaw used:  -4.863  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.923
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5911
       Biowin2 (Non-Linear Model)     :   0.9297
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0910  (months      )
       Biowin4 (Primary Survey Model) :   3.3495  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4293
       Biowin6 (MITI Non-Linear Model):   0.1272
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7692
     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):  0.000353 Pa (2.65E-006 mm Hg)
      Log Koa (Koawin est  ): 11.923
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00849 
           Octanol/air (Koa) model:  0.206 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.235 
           Mackay model           :  0.404 
           Octanol/air (Koa) model:  0.943 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 192.0036 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.668 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): 0.32 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.997E+005
          Log Koc:  5.300 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.296E+000  L/mol-sec
      Kb Half-Life at pH 8:       3.494  days   
      Kb Half-Life at pH 7:      34.945  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.734 (BCF = 5.42e+004)
           log Kow used: 7.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.35E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3509  hours   (146.2 days)
        Half-Life from Model Lake : 3.844E+004  hours   (1602 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.87  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.09  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       0.0126          1.26         1000       
       Water     1.55            1.44e+003    1000       
       Soil      30.7            2.88e+003    1000       
       Sediment  67.7            1.3e+004     0          
         Persistence Time: 4.6e+003 hr
    
    
    
    
                        

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