ChemSpider 2D Image | 5-Hydroxy-4-{(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]vinyl}-2(5H)-furanone | C20H28O3

5-Hydroxy-4-{(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]vinyl}-2(5H)-furanone

  • Molecular FormulaC20H28O3
  • Average mass316.435 Da
  • Monoisotopic mass316.203857 Da
  • ChemSpider ID9488090
  • 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

2(5H)-Furanone, 4-[(E)-2-[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]ethenyl]-5-hydroxy- [ACD/Index Name]
5-Hydroxy-4-{(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylendecahydro-1-naphthalinyl]vinyl}-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Hydroxy-4-{(E)-2-[(1S,4aS,8aS)-5,5,8a-triméthyl-2-méthylènedécahydro-1-naphtalényl]vinyl}-2(5H)-furanone [French] [ACD/IUPAC Name]
5-Hydroxy-4-{(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]vinyl}-2(5H)-furanone [ACD/IUPAC Name]
[849245-34-7] [RN]
3-[(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2-hydroxy-2H-furan-5-one
849245-34-7 [RN]
Chinensine B
MFCD20260696

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 475.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±6.0 kJ/mol
    Flash Point: 191.9±21.5 °C
    Index of Refraction: 1.549
    Molar Refractivity: 91.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.31
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 611.38
    ACD/KOC (pH 5.5): 3435.89
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 608.62
    ACD/KOC (pH 7.4): 3420.35
    Polar Surface Area: 47 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 42.2±5.0 dyne/cm
    Molar Volume: 285.9±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) =  5.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  437.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  167.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.81E-010  (Modified Grain method)
        Subcooled liquid VP: 1.43E-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):  0.6632
           log Kow used: 5.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8465 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.37E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.020E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.48  (KowWin est)
      Log Kaw used:  -6.014  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.494
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5619
       Biowin2 (Non-Linear Model)     :   0.5661
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3758  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4427  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5790
       Biowin6 (MITI Non-Linear Model):   0.2032
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6158
     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):  1.91E-006 Pa (1.43E-008 mm Hg)
      Log Koa (Koawin est  ): 11.494
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.57 
           Octanol/air (Koa) model:  0.0766 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.983 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  0.86 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 138.2921 E-12 cm3/molecule-sec
          Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.928 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    35.422501 E-17 cm3/molecule-sec
          Half-Life =     0.032 Days (at 7E11 mol/cm3)
          Half-Life =     46.587 Min
       Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3197
          Log Koc:  3.505 
    
     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 = 3.521 (BCF = 3315)
           log Kow used: 5.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.37E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.395E+004  hours   (1831 days)
        Half-Life from Model Lake : 4.796E+005  hours   (1.998E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.02  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.28  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       0.0136          0.547        1000       
       Water     7.38            900          1000       
       Soil      47.2            1.8e+003     1000       
       Sediment  45.4            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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