ChemSpider 2D Image | 11-(3-Methoxyphenyl)-8-methyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-one | C24H22O4

11-(3-Methoxyphenyl)-8-methyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-one

  • Molecular FormulaC24H22O4
  • Average mass374.429 Da
  • Monoisotopic mass374.151794 Da
  • ChemSpider ID1385613

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

11-(3-Methoxyphenyl)-8-methyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-on [German] [ACD/IUPAC Name]
11-(3-Methoxyphenyl)-8-methyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-one [ACD/IUPAC Name]
11-(3-Méthoxyphényl)-8-méthyl-2,3,4,5-tétrahydrocyclohepta[c]furo[3,2-g]chromén-6(1H)-one [French] [ACD/IUPAC Name]
Cyclohepta[c]furo[3,2-g][1]benzopyran-6(1H)-one, 2,3,4,5-tetrahydro-11-(3-methoxyphenyl)-8-methyl- [ACD/Index Name]
11-(3-methoxyphenyl)-8-methyl-1,2,3,4,5-pentahydrocyclohepta[2,1-c]furano[3,2-g]chromen-6-one
11-(3-Methoxy-phenyl)-8-methyl-2,3,4,5-tetrahydro-1H-7,9-dioxa-cyclohepta[a]cyclopenta[g]naphthalen-6-one
500204-94-4 [RN]
AC1LWKNK
AGN-PC-0K8V9W
AKOS001665952
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0014681 [DBID]
ZINC02096185 [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: 578.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.8±30.1 °C
    Index of Refraction: 1.652
    Molar Refractivity: 106.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.45
    ACD/LogD (pH 5.5): 5.86
    ACD/BCF (pH 5.5): 16706.41
    ACD/KOC (pH 5.5): 36671.34
    ACD/LogD (pH 7.4): 5.86
    ACD/BCF (pH 7.4): 16706.41
    ACD/KOC (pH 7.4): 36671.34
    Polar Surface Area: 49 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 56.0±5.0 dyne/cm
    Molar Volume: 291.8±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) =  6.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  545.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-011  (Modified Grain method)
        Subcooled liquid VP: 1.86E-009 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):  0.01091
           log Kow used: 6.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0040027 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.60E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.697E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.56  (KowWin est)
      Log Kaw used:  -6.454  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.014
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9300
       Biowin2 (Non-Linear Model)     :   0.9900
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3789  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5451  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3270
       Biowin6 (MITI Non-Linear Model):   0.0924
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4380
     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):  2.48E-007 Pa (1.86E-009 mm Hg)
      Log Koa (Koawin est  ): 13.014
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.1 
           Octanol/air (Koa) model:  2.54 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 215.6874 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.595 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
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.784E+005
          Log Koc:  5.762 
    
     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 = 4.354 (BCF = 2.261e+004)
           log Kow used: 6.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.6E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.317E+005  hours   (5489 days)
        Half-Life from Model Lake : 1.437E+006  hours   (5.989E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.51  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.74  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       0.000424        0.0253       1000       
       Water     2.58            900          1000       
       Soil      30.3            1.8e+003     1000       
       Sediment  67.1            8.1e+003     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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