ChemSpider 2D Image | 7-{[(1S,2S,6S,8aS)-2,6-Dihydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one | C24H32O5

7-{[(1S,2S,6S,8aS)-2,6-Dihydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one

  • Molecular FormulaC24H32O5
  • Average mass400.508 Da
  • Monoisotopic mass400.224976 Da
  • ChemSpider ID10415320
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

2H-1-Benzopyran-2-one, 7-[[(1S,2S,6S,8aS)-decahydro-2,6-dihydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methoxy]- [ACD/Index Name]
7-{[(1S,2S,6S,8aS)-2,6-Dihydroxy-2,5,5,8a-tétraméthyldécahydro-1-naphtalényl]méthoxy}-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-{[(1S,2S,6S,8aS)-2,6-Dihydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one [ACD/IUPAC Name]
7-{[(1S,2S,6S,8aS)-2,6-Dihydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalinyl]methoxy}-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-[(2,6-Dihydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl)methoxy]-2H-chromen-2-one [ACD/IUPAC Name]
7-[[(1S,2S,6S,8aS)-2,6-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one
WNANPKYNOALKIV-KKNCLZAPSA-N

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

    Density: 1.2±0.0 g/cm3
    Boiling Point: 560.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±0.0 kJ/mol
    Flash Point: 189.1±0.0 °C
    Index of Refraction: 1.560
    Molar Refractivity: 110.4±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 726.73
    ACD/KOC (pH 5.5): 3888.43
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 726.73
    ACD/KOC (pH 7.4): 3888.43
    Polar Surface Area: 76 Å2
    Polarizability: 43.7±0.0 10-24cm3
    Surface Tension: 44.9±0.0 dyne/cm
    Molar Volume: 341.1±0.0 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) =  4.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.06E-014  (Modified Grain method)
        Subcooled liquid VP: 4.72E-012 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):  0.4511
           log Kow used: 4.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0193 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.64E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.575E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.48  (KowWin est)
      Log Kaw used:  -9.637  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.117
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4699
       Biowin2 (Non-Linear Model)     :   0.4007
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9198  (months      )
       Biowin4 (Primary Survey Model) :   3.2451  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6279
       Biowin6 (MITI Non-Linear Model):   0.1702
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7713
     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):  6.29E-010 Pa (4.72E-012 mm Hg)
      Log Koa (Koawin est  ): 14.117
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.77E+003 
           Octanol/air (Koa) model:  32.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.6609 E-12 cm3/molecule-sec
          Half-Life =     0.113 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.356 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  677.5
          Log Koc:  2.831 
    
     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 = 2.752 (BCF = 564.9)
           log Kow used: 4.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.64E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.078E+008  hours   (8.656E+006 days)
        Half-Life from Model Lake : 2.266E+009  hours   (9.443E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.97  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    54.46  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       0.0497          2.25         1000       
       Water     11.4            1.44e+003    1000       
       Soil      77.9            2.88e+003    1000       
       Sediment  10.7            1.3e+004     0          
         Persistence Time: 1.92e+003 hr
    
    
    
    
                        

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