ChemSpider 2D Image | (1R,3aR,5R,6R,8aS)-6,8a-Dihydroxy-1-isopropyl-3a,6-dimethyldecahydro-5-azulenyl (2E)-2-methyl-2-butenoate | C20H34O4

(1R,3aR,5R,6R,8aS)-6,8a-Dihydroxy-1-isopropyl-3a,6-dimethyldecahydro-5-azulenyl (2E)-2-methyl-2-butenoate

  • Molecular FormulaC20H34O4
  • Average mass338.482 Da
  • Monoisotopic mass338.245697 Da
  • ChemSpider ID5442263
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(1R,3aR,5R,6R,8aS)-6,8a-Dihydroxy-1-isopropyl-3a,6-dimethyldecahydro-5-azulenyl (2E)-2-methyl-2-butenoate [ACD/IUPAC Name]
(1R,3aR,5R,6R,8aS)-6,8a-Dihydroxy-1-isopropyl-3a,6-dimethyldecahydro-5-azulenyl-(2E)-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
(2E)-2-Méthyl-2-buténoate de (1R,3aR,5R,6R,8aS)-6,8a-dihydroxy-1-isopropyl-3a,6-diméthyldécahydro-5-azulényle [French] [ACD/IUPAC Name]
2-Butenoic acid, 2-methyl-, (1R,3aR,5R,6R,8aS)-decahydro-6,8a-dihydroxy-3a,6-dimethyl-1-(1-methylethyl)-5-azulenyl ester, (2E)- [ACD/Index Name]
(E)-(1R,3aR,5R,6R,8aS)-6,8a-dihydroxy-1-isopropyl-3a,6-dimethyldecahydroazulen-5-yl 2-methylbut-2-enoate

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

ZINC04081874 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 431.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±6.0 kJ/mol
    Flash Point: 140.8±20.8 °C
    Index of Refraction: 1.518
    Molar Refractivity: 95.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 665.80
    ACD/KOC (pH 5.5): 3652.16
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 665.80
    ACD/KOC (pH 7.4): 3652.16
    Polar Surface Area: 67 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 41.8±5.0 dyne/cm
    Molar Volume: 314.0±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) =  4.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  402.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  147.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.77E-009  (Modified Grain method)
        Subcooled liquid VP: 6.63E-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):  0.8965
           log Kow used: 4.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  84.794 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Methacrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.12E-009  atm-m3/mole
       Group Method:   1.99E-013  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.873E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.58  (KowWin est)
      Log Kaw used:  -6.894  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.474
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2088
       Biowin2 (Non-Linear Model)     :   0.0528
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9550  (months      )
       Biowin4 (Primary Survey Model) :   3.1280  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3332
       Biowin6 (MITI Non-Linear Model):   0.0670
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2327
     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):  8.84E-006 Pa (6.63E-008 mm Hg)
      Log Koa (Koawin est  ): 11.474
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.339 
           Octanol/air (Koa) model:  0.0731 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.925 
           Mackay model           :  0.964 
           Octanol/air (Koa) model:  0.854 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.9707 E-12 cm3/molecule-sec
          Half-Life =     0.157 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.888 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.945 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  127.9
          Log Koc:  2.107 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.468E-004  L/mol-sec
      Kb Half-Life at pH 8:      40.169  years  
      Kb Half-Life at pH 7:     401.691  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.824 (BCF = 667.3)
           log Kow used: 4.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.12E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.453E+005  hours   (1.439E+004 days)
        Half-Life from Model Lake : 3.767E+006  hours   (1.569E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.17  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.61  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       0.0352          1.87         1000       
       Water     10.5            1.44e+003    1000       
       Soil      77              2.88e+003    1000       
       Sediment  12.5            1.3e+004     0          
         Persistence Time: 2.07e+003 hr
    
    
    
    
                        

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