ChemSpider 2D Image | (3S,3aR,4S,9aS,9bR)-3,6,9-Trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl cyclohexanecarboxylate | C22H28O5

(3S,3aR,4S,9aS,9bR)-3,6,9-Trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl cyclohexanecarboxylate

  • Molecular FormulaC22H28O5
  • Average mass372.455 Da
  • Monoisotopic mass372.193665 Da
  • ChemSpider ID10047648
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(3S,3aR,4S,9aS,9bR)-3,6,9-Trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl cyclohexanecarboxylate [ACD/IUPAC Name]
(3S,3aR,4S,9aS,9bR)-3,6,9-Trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl-cyclohexancarboxylat [German] [ACD/IUPAC Name]
Cyclohexanecarboxylate de (3S,3aR,4S,9aS,9bR)-3,6,9-triméthyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuléno[4,5-b]furan-4-yle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, (3S,3aR,4S,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-4-yl ester [ACD/Index Name]
[(3S,3aR,4S,9aS,9bR)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] cyclohexanecarboxylate
956331-03-6 [RN]

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

ZINC04027638 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 549.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±3.0 kJ/mol
    Flash Point: 239.5±30.2 °C
    Index of Refraction: 1.554
    Molar Refractivity: 98.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 275.08
    ACD/KOC (pH 5.5): 1939.89
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 275.08
    ACD/KOC (pH 7.4): 1939.89
    Polar Surface Area: 70 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 46.1±5.0 dyne/cm
    Molar Volume: 307.6±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) =  3.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  494.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.47E-010  (Modified Grain method)
        Subcooled liquid VP: 3.87E-008 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):  3.757
           log Kow used: 3.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.31899 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.69E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.135E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.61  (KowWin est)
      Log Kaw used:  -7.959  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.569
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9254
       Biowin2 (Non-Linear Model)     :   0.9956
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6340  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7461  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6097
       Biowin6 (MITI Non-Linear Model):   0.1453
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0077
     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):  5.16E-006 Pa (3.87E-008 mm Hg)
      Log Koa (Koawin est  ): 11.569
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.581 
           Octanol/air (Koa) model:  0.091 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.955 
           Mackay model           :  0.979 
           Octanol/air (Koa) model:  0.879 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.4908 E-12 cm3/molecule-sec
          Half-Life =     0.118 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.418 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    55.453121 E-17 cm3/molecule-sec
          Half-Life =     0.021 Days (at 7E11 mol/cm3)
          Half-Life =     29.759 Min
       Fraction sorbed to airborne particulates (phi): 0.967 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4040
          Log Koc:  3.606 
    
     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 = 2.078 (BCF = 119.6)
           log Kow used: 3.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.69E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.201E+006  hours   (1.75E+005 days)
        Half-Life from Model Lake : 4.582E+007  hours   (1.909E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.79  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    15.58  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       0.0142          0.422        1000       
       Water     16.3            900          1000       
       Soil      82.1            1.8e+003     1000       
       Sediment  1.53            8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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