ChemSpider 2D Image | 8-Hydroxy-1,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4H-cyclohepta[c]furan-4-one | C20H20O6

8-Hydroxy-1,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4H-cyclohepta[c]furan-4-one

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID1388164

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

4H-Cyclohepta[c]furan-4-one, 8-hydroxy-1,3-dimethyl-6-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
8-Hydroxy-1,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4H-cyclohepta[c]furan-4-on [German] [ACD/IUPAC Name]
8-Hydroxy-1,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4H-cyclohepta[c]furan-4-one [ACD/IUPAC Name]
8-Hydroxy-1,3-diméthyl-6-(3,4,5-triméthoxyphényl)-4H-cyclohepta[c]furan-4-one [French] [ACD/IUPAC Name]
374762-10-4 [RN]
4-hydroxy-1,3-dimethyl-6-(3,4,5-trimethoxyphenyl)cyclohepta[c]furan-8-one
AC1LWRZZ
AGN-PC-0K8WI3
MCULE-2976389948
MolPort-002-512-787
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02101785 [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: 456.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 229.6±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 95.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.68
    ACD/KOC (pH 5.5): 1023.90
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.51
    ACD/KOC (pH 7.4): 976.90
    Polar Surface Area: 78 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 281.6±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) =  3.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  495.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  210.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.65E-012  (Modified Grain method)
        Subcooled liquid VP: 2.49E-010 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):  3.03
           log Kow used: 3.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.063395 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.34E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.101E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.83  (KowWin est)
      Log Kaw used:  -12.751  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.581
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2485
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2251  (months      )
       Biowin4 (Primary Survey Model) :   3.5351  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6295
       Biowin6 (MITI Non-Linear Model):   0.2715
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2092
     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):  3.32E-008 Pa (2.49E-010 mm Hg)
      Log Koa (Koawin est  ): 16.581
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  90.4 
           Octanol/air (Koa) model:  9.35E+003 
       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 = 293.9008 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.203 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   116.639999 E-17 cm3/molecule-sec
          Half-Life =     0.010 Days (at 7E11 mol/cm3)
          Half-Life =     14.148 Min
       Reaction With Nitrate Radicals May Be Important!
       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    :  1465
          Log Koc:  3.166 
    
     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 = 1.410 (BCF = 25.72)
           log Kow used: 3.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.34E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.547E+011  hours   (1.061E+010 days)
        Half-Life from Model Lake : 2.778E+012  hours   (1.158E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.95  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.69  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       9.95e-005       0.186        1000       
       Water     8.8             1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  1.74            1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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