ChemSpider 2D Image | 3,5,5-Trimethyl-6,7,11,12-tetrahydro-5H-cyclopenta[c]furo[2,3-f]pyrano[2,3-h]chromen-9(10H)-one | C20H20O4

3,5,5-Trimethyl-6,7,11,12-tetrahydro-5H-cyclopenta[c]furo[2,3-f]pyrano[2,3-h]chromen-9(10H)-one

  • Molecular FormulaC20H20O4
  • Average mass324.370 Da
  • Monoisotopic mass324.136169 Da
  • ChemSpider ID1399005

More details:






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

3,5,5-Trimethyl-6,7,11,12-tetrahydro-5H-cyclopenta[c]furo[2,3-f]pyrano[2,3-h]chromen-9(10H)-on [German] [ACD/IUPAC Name]
3,5,5-Trimethyl-6,7,11,12-tetrahydro-5H-cyclopenta[c]furo[2,3-f]pyrano[2,3-h]chromen-9(10H)-one [ACD/IUPAC Name]
3,5,5-Triméthyl-6,7,11,12-tétrahydro-5H-cyclopenta[c]furo[2,3-f]pyrano[2,3-h]chromén-9(10H)-one [French] [ACD/IUPAC Name]
3,5,5-trimethyl-10,11,12-trihydrocyclopenta[1,2-c]furano[2',3'-8,7]chromano[6,5-e]pyran-9-one
3,5,5-Trimethyl-6,7,11,12-tetrahydro-5H,10H-1,4,8-trioxa-dicyclopenta[a,l]phenanthren-9-one
855779-30-5 [RN]

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

ZINC02123282 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 516.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.4±30.1 °C
    Index of Refraction: 1.643
    Molar Refractivity: 89.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.47
    ACD/LogD (pH 5.5): 4.97
    ACD/BCF (pH 5.5): 3555.17
    ACD/KOC (pH 5.5): 12114.35
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3555.17
    ACD/KOC (pH 7.4): 12114.35
    Polar Surface Area: 49 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 54.6±5.0 dyne/cm
    Molar Volume: 246.9±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) =  3.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  453.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.83E-009  (Modified Grain method)
        Subcooled liquid VP: 4.01E-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):  7.181
           log Kow used: 3.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.3115 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.41E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.668E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.61  (KowWin est)
      Log Kaw used:  -5.519  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.129
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8241
       Biowin2 (Non-Linear Model)     :   0.9844
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2004  (months      )
       Biowin4 (Primary Survey Model) :   3.3939  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4244
       Biowin6 (MITI Non-Linear Model):   0.1959
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3765
     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):  5.35E-005 Pa (4.01E-007 mm Hg)
      Log Koa (Koawin est  ): 9.129
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0561 
           Octanol/air (Koa) model:  0.00033 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.67 
           Mackay model           :  0.818 
           Octanol/air (Koa) model:  0.0257 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 172.5929 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.744 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.744 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.248E+004
          Log Koc:  4.512 
    
     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 = 2.080 (BCF = 120.2)
           log Kow used: 3.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.41E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.425E+004  hours   (593.9 days)
        Half-Life from Model Lake : 1.557E+005  hours   (6486 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.79  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    15.58  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       0.000763        0.0254       1000       
       Water     14.3            1.44e+003    1000       
       Soil      84.1            2.88e+003    1000       
       Sediment  1.63            1.3e+004     0          
         Persistence Time: 1.6e+003 hr
    
    
    
    
                        

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