ChemSpider 2D Image | [4,6-Dihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)phenyl][2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone | C24H28O7

[4,6-Dihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)phenyl][2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone

  • Molecular FormulaC24H28O7
  • Average mass428.475 Da
  • Monoisotopic mass428.183502 Da
  • ChemSpider ID9255624

More details:






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

[4,6-Dihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)phenyl][2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanon [German] [ACD/IUPAC Name]
[4,6-Dihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)phenyl][2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone [ACD/IUPAC Name]
[4,6-Dihydroxy-3-méthoxy-2-(3-méthyl-2-butén-1-yl)phényl][2,4,6-trihydroxy-3-(3-méthyl-2-butén-1-yl)phényl]méthanone [French] [ACD/IUPAC Name]
[4,6-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenyl][2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methanone
Methanone, [4,6-dihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)phenyl][2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]- [ACD/Index Name]
[4,6-Dihydroxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-[2,4,6-trihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 213.8±25.0 °C
Index of Refraction: 1.627
Molar Refractivity: 118.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 33595.59
ACD/KOC (pH 5.5): 59372.95
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 3360.66
ACD/KOC (pH 7.4): 5939.24
Polar Surface Area: 127 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 335.2±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) =  7.61

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  619.59  (Adapted Stein & Brown method)
    Melting Pt (deg C):  268.46  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.25E-016  (Modified Grain method)
    Subcooled liquid VP: 1.53E-013 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):  0.002463
       log Kow used: 7.61 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.3616 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.54E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.440E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.61  (KowWin est)
  Log Kaw used:  -14.839  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  22.449
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.3707
   Biowin2 (Non-Linear Model)     :   0.9881
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3039  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3458  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0090
   Biowin6 (MITI Non-Linear Model):   0.0061
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0465
 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):  2.04E-011 Pa (1.53E-013 mm Hg)
  Log Koa (Koawin est  ): 22.449
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.47E+005 
       Octanol/air (Koa) model:  6.9E+009 
   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 = 377.7416 E-12 cm3/molecule-sec
      Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.387 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    86.000000 E-17 cm3/molecule-sec
      Half-Life =     0.013 Days (at 7E11 mol/cm3)
      Half-Life =     19.189 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    :  2.73E+006
      Log Koc:  6.436 

 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 = 3.137 (BCF = 1372)
       log Kow used: 7.61 (estimated)

 Volatilization from Water:
    Henry LC:  3.54E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.424E+013  hours   (1.426E+012 days)
    Half-Life from Model Lake : 3.735E+014  hours   (1.556E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              93.99  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.21  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       0.000929        0.218        1000       
   Water     1.72            900          1000       
   Soil      37.1            1.8e+003     1000       
   Sediment  61.2            8.1e+003     0          
     Persistence Time: 3.74e+003 hr




                    

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