ChemSpider 2D Image | Methyl (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 carbonate | C17H20O6

Methyl (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 carbonate

  • Molecular FormulaC17H20O6
  • Average mass320.337 Da
  • Monoisotopic mass320.125977 Da
  • ChemSpider ID10048134
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

Carbonate de méthyle et 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]
Carbonic acid, methyl (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]
Methyl (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 carbonate [ACD/IUPAC Name]
Methyl-(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-ylcarbonat [German] [ACD/IUPAC 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] methyl carbonate
956447-33-9 [RN]
methyl ((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) carbonate

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

ZINC04028660 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 536.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±3.0 kJ/mol
    Flash Point: 238.9±30.2 °C
    Index of Refraction: 1.544
    Molar Refractivity: 79.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.44
    ACD/KOC (pH 5.5): 269.35
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.44
    ACD/KOC (pH 7.4): 269.35
    Polar Surface Area: 79 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 45.8±5.0 dyne/cm
    Molar Volume: 250.9±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) =  1.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  451.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  156.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.01E-008  (Modified Grain method)
        Subcooled liquid VP: 4.4E-007 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):  883.4
           log Kow used: 1.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.359 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 :   5.24E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.591E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.20  (KowWin est)
      Log Kaw used:  -7.669  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.869
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7760
       Biowin2 (Non-Linear Model)     :   0.8896
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6090  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5923  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3104
       Biowin6 (MITI Non-Linear Model):   0.0230
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3015
     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):  5.87E-005 Pa (4.4E-007 mm Hg)
      Log Koa (Koawin est  ): 8.869
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0511 
           Octanol/air (Koa) model:  0.000182 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.649 
           Mackay model           :  0.804 
           Octanol/air (Koa) model:  0.0143 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  82.7333 E-12 cm3/molecule-sec
          Half-Life =     0.129 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.551 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): 0.726 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  430.1
          Log Koc:  2.634 
    
     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 = 0.223 (BCF = 1.67)
           log Kow used: 1.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.24E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:     2E+006  hours   (8.333E+004 days)
        Half-Life from Model Lake : 2.182E+007  hours   (9.09E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       0.0125          0.428        1000       
       Water     41.1            900          1000       
       Soil      58.8            1.8e+003     1000       
       Sediment  0.0913          8.1e+003     0          
         Persistence Time: 864 hr
    
    
    
    
                        

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