ChemSpider 2D Image | 7-{[(1R,8aS)-2,5,5,8a-Tetramethyl-6-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one | C24H28O4

7-{[(1R,8aS)-2,5,5,8a-Tetramethyl-6-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one

  • Molecular FormulaC24H28O4
  • Average mass380.477 Da
  • Monoisotopic mass380.198761 Da
  • ChemSpider ID17462129
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

2H-1-Benzopyran-2-one, 7-[[(1R,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-6-oxo-1-naphthalenyl]methoxy]- [ACD/Index Name]
7-{[(1R,8aS)-2,5,5,8a-Tétraméthyl-6-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphtalényl]méthoxy}-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-{[(1R,8aS)-2,5,5,8a-Tetramethyl-6-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one [ACD/IUPAC Name]
7-{[(1R,8aS)-2,5,5,8a-Tetramethyl-6-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalinyl]methoxy}-2H-chromen-2-on [German] [ACD/IUPAC Name]
1214630-79-1 [RN]
7-[[(1R,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one
MolPort-002-512-818
STOCK1N-19948

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 529.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 229.5±30.2 °C
    Index of Refraction: 1.549
    Molar Refractivity: 107.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3684.96
    ACD/KOC (pH 5.5): 12429.31
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3684.96
    ACD/KOC (pH 7.4): 12429.31
    Polar Surface Area: 53 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 336.5±3.0 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) =  3.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  502.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.36E-010  (Modified Grain method)
        Subcooled liquid VP: 2.4E-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):  1.648
           log Kow used: 3.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1593 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.28E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.169E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.97  (KowWin est)
      Log Kaw used:  -5.421  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.391
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0322
       Biowin2 (Non-Linear Model)     :   0.0035
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0432  (months      )
       Biowin4 (Primary Survey Model) :   3.1889  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3506
       Biowin6 (MITI Non-Linear Model):   0.0336
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3242
     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):  3.2E-006 Pa (2.4E-008 mm Hg)
      Log Koa (Koawin est  ): 9.391
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.937 
           Octanol/air (Koa) model:  0.000604 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.971 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  0.0461 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 355.9039 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.638 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    47.860001 E-17 cm3/molecule-sec
          Half-Life =     0.024 Days (at 7E11 mol/cm3)
          Half-Life =     34.481 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4089
          Log Koc:  3.612 
    
     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 = 2.356 (BCF = 227.1)
           log Kow used: 3.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.28E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.231E+004  hours   (512.9 days)
        Half-Life from Model Lake : 1.344E+005  hours   (5602 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.72  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.40  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       0.00905         0.32         1000       
       Water     13.4            1.44e+003    1000       
       Soil      82.8            2.88e+003    1000       
       Sediment  3.75            1.3e+004     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

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