ChemSpider 2D Image | 3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl cyclohexanecarboxylate | C21H24O4

3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl cyclohexanecarboxylate

  • Molecular FormulaC21H24O4
  • Average mass340.413 Da
  • Monoisotopic mass340.167450 Da
  • ChemSpider ID615259

More details:






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

3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl cyclohexanecarboxylate [ACD/IUPAC Name]
3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl-cyclohexancarboxylat [German] [ACD/IUPAC Name]
Cyclohexanecarboxylate de 3-méthyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-1-yle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl ester [ACD/Index Name]
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) cyclohexanecarboxylate
3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[2,1-c]chromenyl cyclohexanecarboxylate
Cyclohexanecarboxylic acid 3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl ester
MFCD02331265

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

ZINC00091059 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 525.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 269.3±28.5 °C
    Index of Refraction: 1.587
    Molar Refractivity: 93.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.31
    ACD/LogD (pH 5.5): 5.11
    ACD/BCF (pH 5.5): 4525.37
    ACD/KOC (pH 5.5): 14398.26
    ACD/LogD (pH 7.4): 5.11
    ACD/BCF (pH 7.4): 4525.37
    ACD/KOC (pH 7.4): 14398.26
    Polar Surface Area: 53 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 50.5±5.0 dyne/cm
    Molar Volume: 277.5±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) =  4.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.96E-009  (Modified Grain method)
        Subcooled liquid VP: 1.78E-007 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):  0.7691
           log Kow used: 4.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5439 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.52E-005  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.306E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.64  (KowWin est)
      Log Kaw used:  -2.987  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.627
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9338
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7273  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8145  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5896
       Biowin6 (MITI Non-Linear Model):   0.4173
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0875
     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):  2.37E-005 Pa (1.78E-007 mm Hg)
      Log Koa (Koawin est  ): 7.627
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.126 
           Octanol/air (Koa) model:  1.04E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.82 
           Mackay model           :  0.91 
           Octanol/air (Koa) model:  0.000831 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 416.0286 E-12 cm3/molecule-sec
          Half-Life =     0.026 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    18.511 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   415.935028 E-17 cm3/molecule-sec
          Half-Life =     0.003 Days (at 7E11 mol/cm3)
          Half-Life =      3.968 Min
       Fraction sorbed to airborne particulates (phi): 0.865 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.152E+004
          Log Koc:  4.062 
    
     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 = 2.874 (BCF = 748)
           log Kow used: 4.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.52E-005 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      44.75  hours   (1.865 days)
        Half-Life from Model Lake :      642.9  hours   (26.79 days)
    
     Removal In Wastewater Treatment:
        Total removal:              63.41  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.37  percent
        Total to Air:                0.46  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00267         0.0597       1000       
       Water     13.4            900          1000       
       Soil      72.9            1.8e+003     1000       
       Sediment  13.8            8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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