ChemSpider 2D Image | 1,3,6,7-Tetrahydroxy-2-(2-methyl-3-buten-2-yl)-5-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one | C23H24O6

1,3,6,7-Tetrahydroxy-2-(2-methyl-3-buten-2-yl)-5-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

  • Molecular FormulaC23H24O6
  • Average mass396.433 Da
  • Monoisotopic mass396.157288 Da
  • ChemSpider ID9661096

More details:






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

1,3,6,7-Tetrahydroxy-2-(2-methyl-3-buten-2-yl)-5-(3-methyl-2-buten-1-yl)-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,3,6,7-Tetrahydroxy-2-(2-methyl-3-buten-2-yl)-5-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one [ACD/IUPAC Name]
1,3,6,7-Tétrahydroxy-2-(2-méthyl-3-butén-2-yl)-5-(3-méthyl-2-butén-1-yl)-9H-xanthén-9-one [French] [ACD/IUPAC Name]
1,3,6,7-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
9H-Xanthen-9-one, 2-(1,1-dimethyl-2-propen-1-yl)-1,3,6,7-tetrahydroxy-5-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
[135541-40-1] [RN]
1,3,6,7-TETRAHYDROXY-5-(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLBUT-3-EN-2-YL)-9H-XANTHEN-9-ONE
1,3,6,7-TETRAHYDROXY-5-(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLBUT-3-EN-2-YL)XANTHEN-9-ONE
1,3,6,7-tetrahydroxy-5-(3-methylbut-2-enyl)-2-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one
135541-40-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 633.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.0±3.0 kJ/mol
    Flash Point: 220.6±25.0 °C
    Index of Refraction: 1.644
    Molar Refractivity: 109.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 4.94
    ACD/BCF (pH 5.5): 3264.76
    ACD/KOC (pH 5.5): 11092.64
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 258.52
    ACD/KOC (pH 7.4): 878.36
    Polar Surface Area: 107 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 301.4±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) =  7.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  577.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.08E-014  (Modified Grain method)
        Subcooled liquid VP: 2.92E-012 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):  0.000537
           log Kow used: 7.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0070914 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.59E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.049E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.32  (KowWin est)
      Log Kaw used:  -16.975  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.295
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0315
       Biowin2 (Non-Linear Model)     :   0.8406
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1810  (months      )
       Biowin4 (Primary Survey Model) :   3.2675  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1574
       Biowin6 (MITI Non-Linear Model):   0.0163
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3142
     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):  3.89E-010 Pa (2.92E-012 mm Hg)
      Log Koa (Koawin est  ): 24.295
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.71E+003 
           Octanol/air (Koa) model:  4.84E+011 
       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 = 315.3006 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.425 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.174999 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.222 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    :  3.537E+006
          Log Koc:  6.549 
    
     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 = 3.087 (BCF = 1221)
           log Kow used: 7.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.59E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.501E+015  hours   (1.875E+014 days)
        Half-Life from Model Lake :  4.91E+016  hours   (2.046E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.94  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.17  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       2.92e-007       0.357        1000       
       Water     1.22            1.44e+003    1000       
       Soil      42.6            2.88e+003    1000       
       Sediment  56.2            1.3e+004     0          
         Persistence Time: 6.18e+003 hr
    
    
    
    
                        

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