ChemSpider 2D Image | (3R,3aR,12cS)-3,6-Dihydroxy-3-(hydroxymethyl)-11-methoxy-2,3,3a,12c-tetrahydro-7H-furo[2',3':4,5]furo[2,3-c]xanthen-7-one | C19H16O8

(3R,3aR,12cS)-3,6-Dihydroxy-3-(hydroxymethyl)-11-methoxy-2,3,3a,12c-tetrahydro-7H-furo[2',3':4,5]furo[2,3-c]xanthen-7-one

  • Molecular FormulaC19H16O8
  • Average mass372.326 Da
  • Monoisotopic mass372.084503 Da
  • ChemSpider ID9362973
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(3R,3aR,12cS)-3,6-Dihydroxy-3-(hydroxymethyl)-11-methoxy-2,3,3a,12c-tetrahydro-7H-furo[2',3':4,5]furo[2,3-c]xanthen-7-on [German] [ACD/IUPAC Name]
(3R,3aR,12cS)-3,6-Dihydroxy-3-(hydroxymethyl)-11-methoxy-2,3,3a,12c-tetrahydro-7H-furo[2',3':4,5]furo[2,3-c]xanthen-7-one [ACD/IUPAC Name]
(3R,3aR,12cS)-3,6-Dihydroxy-3-(hydroxyméthyl)-11-méthoxy-2,3,3a,12c-tétrahydro-7H-furo[2',3':4,5]furo[2,3-c]xanthén-7-one [French] [ACD/IUPAC Name]
7H-Furo[2',3':4,5]furo[2,3-c]xanthen-7-one, 2,3,3a,12c-tetrahydro-3,6-dihydroxy-3-(hydroxymethyl)-11-methoxy-, (3R,3aR,12cS)- [ACD/Index Name]
Furanoxanthone

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

Density: 1.6±0.1 g/cm3
Boiling Point: 674.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 249.3±25.0 °C
Index of Refraction: 1.689
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.57
ACD/KOC (pH 5.5): 100.97
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.52
Polar Surface Area: 115 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 73.1±3.0 dyne/cm
Molar Volume: 235.4±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) =  -1.00

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  562.91  (Adapted Stein & Brown method)
    Melting Pt (deg C):  241.99  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.99E-016  (Modified Grain method)
    Subcooled liquid VP: 1.56E-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):  3.212e+004
       log Kow used: -1.00 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  26641 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ketones
       Vinyl/Allyl Ethers
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.09E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.066E-020 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.00  (KowWin est)
  Log Kaw used:  -16.351  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.351
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2797
   Biowin2 (Non-Linear Model)     :   0.0101
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3281  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5285  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6308
   Biowin6 (MITI Non-Linear Model):   0.1498
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2375
 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):  2.08E-011 Pa (1.56E-013 mm Hg)
  Log Koa (Koawin est  ): 15.351
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.44E+005 
       Octanol/air (Koa) model:  551 
   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 = 368.6049 E-12 cm3/molecule-sec
      Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.893 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    27.200001 E-17 cm3/molecule-sec
      Half-Life =     0.042 Days (at 7E11 mol/cm3)
      Half-Life =      1.011 Hrs
   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    :  10
      Log Koc:  1.000 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -1.00 (estimated)

 Volatilization from Water:
    Henry LC:  1.09E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.036E+015  hours   (4.319E+013 days)
    Half-Life from Model Lake : 1.131E+016  hours   (4.711E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       0.00014         0.412        1000       
   Water     46.4            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0892          8.1e+003     0          
     Persistence Time: 971 hr




                    

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