ChemSpider 2D Image | (3aS,4S,8aS)-3-Hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl (2Z)-2-methyl-2-butenoate | C20H30O4

(3aS,4S,8aS)-3-Hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl (2Z)-2-methyl-2-butenoate

  • Molecular FormulaC20H30O4
  • Average mass334.450 Da
  • Monoisotopic mass334.214417 Da
  • ChemSpider ID21334932
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres


More details:






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

(2Z)-2-Méthyl-2-buténoate de (3aS,4S,8aS)-3-hydroxy-3-isopropyl-6,8a-diméthyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-4-azulényle [French] [ACD/IUPAC Name]
(3aS,4S,8aS)-3-Hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl (2Z)-2-methyl-2-butenoate [ACD/IUPAC Name]
(3aS,4S,8aS)-3-Hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl-(2Z)-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, 2-methyl-, (3aS,4S,8aS)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-8-oxo-4-azulenyl ester, (2Z)- [ACD/Index Name]
[(3aS,4S,8aS)-3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (Z)-2-methylbut-2-enoate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 443.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±6.0 kJ/mol
    Flash Point: 147.9±22.2 °C
    Index of Refraction: 1.522
    Molar Refractivity: 93.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 298.56
    ACD/KOC (pH 5.5): 2057.00
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 298.56
    ACD/KOC (pH 7.4): 2057.00
    Polar Surface Area: 64 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 40.8±5.0 dyne/cm
    Molar Volume: 306.3±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) =  4.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  410.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.57E-009  (Modified Grain method)
        Subcooled liquid VP: 8.92E-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):  6.846
           log Kow used: 4.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.7516 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Methacrylates
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.80E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.938E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.17  (KowWin est)
      Log Kaw used:  -9.133  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.303
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4015
       Biowin2 (Non-Linear Model)     :   0.1736
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1535  (months      )
       Biowin4 (Primary Survey Model) :   3.2651  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3621
       Biowin6 (MITI Non-Linear Model):   0.0739
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1239
     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):  1.19E-005 Pa (8.92E-008 mm Hg)
      Log Koa (Koawin est  ): 13.303
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.252 
           Octanol/air (Koa) model:  4.93 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.901 
           Mackay model           :  0.953 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 151.5488 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.847 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       Fraction sorbed to airborne particulates (phi): 0.927 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  267.3
          Log Koc:  2.427 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.537E-005  L/mol-sec
      Kb Half-Life at pH 8:     484.052  years  
      Kb Half-Life at pH 7:    4840.518  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.510 (BCF = 323.5)
           log Kow used: 4.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.8E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.949E+007  hours   (2.479E+006 days)
        Half-Life from Model Lake : 6.489E+008  hours   (2.704E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.38  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    37.99  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       0.000952        0.887        1000       
       Water     8.45            1.44e+003    1000       
       Soil      87.7            2.88e+003    1000       
       Sediment  3.82            1.3e+004     0          
         Persistence Time: 2.89e+003 hr
    
    
    
    
                        

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