ChemSpider 2D Image | (2R,3S,4aR,12bS)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,12b-tetrahydro-1,7,12(2H)-tetraphenetrione | C19H16O8

(2R,3S,4aR,12bS)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,12b-tetrahydro-1,7,12(2H)-tetraphenetrione

  • Molecular FormulaC19H16O8
  • Average mass372.326 Da
  • Monoisotopic mass372.084503 Da
  • ChemSpider ID2342900
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(2R,3S,4aR,12bS)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,12b-tetrahydro-1,7,12(2H)-tetraphenetrione [ACD/IUPAC Name]
(2R,3S,4aR,12bS)-2,3,4a,8,12b-Pentahydroxy-3-méthyl-3,4,4a,12b-tétrahydro-1,7,12(2H)-tétraphènetrione [French] [ACD/IUPAC Name]
(2R,3S,4aR,12bS)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,12b-tetrahydro-1,7,12(2H)-tetraphentrion [German] [ACD/IUPAC Name]
Benz[a]anthracene-1,7,12(2H)-trione, 3,4,4a,12b-tetrahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2R,3S,4aR,12bS)- [ACD/Index Name]
(2R,3S,4AR,12BS)-2,3,4A,8,12B-PENTAHYDROXY-3-METHYL-1,2,3,4,4A,7,12,12B-OCTAHYDROTETRAPHENE-1,7,12-TRIONE
(2R,3S,4AR,12BS)-2,3,4A,8,12B-PENTAHYDROXY-3-METHYL-2,4-DIHYDROTETRAPHENE-1,7,12-TRIONE
86470-27-1 [RN]
Benz(a)anthracene-1,7,12(2H)-trione, 3,4,4a,12b-tetrahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S-(2-α,3-β,4a-α,12b-α))-
Sakyomicin A
Sakyomicin B

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

Density: 1.8±0.1 g/cm3
Boiling Point: 717.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 401.6±29.4 °C
Index of Refraction: 1.773
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.28
ACD/KOC (pH 5.5): 215.03
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 23.30
Polar Surface Area: 152 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 111.5±5.0 dyne/cm
Molar Volume: 211.6±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) =  1.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  601.36  (Adapted Stein & Brown method)
    Melting Pt (deg C):  259.95  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.11E-017  (Modified Grain method)
    Subcooled liquid VP: 7.82E-015 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):  2202
       log Kow used: 1.05 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.4251e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.96E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.694E-021 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.05  (KowWin est)
  Log Kaw used:  -12.488  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.538
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3135
   Biowin2 (Non-Linear Model)     :   0.0011
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8889  (months      )
   Biowin4 (Primary Survey Model) :   2.9527  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4555
   Biowin6 (MITI Non-Linear Model):   0.0766
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.7223
 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):  1.04E-012 Pa (7.82E-015 mm Hg)
  Log Koa (Koawin est  ): 13.538
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.88E+006 
       Octanol/air (Koa) model:  8.47 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  78.7109 E-12 cm3/molecule-sec
      Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.631 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.810000 E-17 cm3/molecule-sec
      Half-Life =     1.415 Days (at 7E11 mol/cm3)
      Half-Life =     33.956 Hrs
   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    :  51.5
      Log Koc:  1.712 

 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 = -0.734 (BCF = 0.1844)
       log Kow used: 1.05 (estimated)

 Volatilization from Water:
    Henry LC:  7.96E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.419E+011  hours   (5.914E+009 days)
    Half-Life from Model Lake : 1.548E+012  hours   (6.451E+010 days)

 Removal In Wastewater Treatment:
    Total removal:               1.89  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  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       0.145           2.98         1000       
   Water     48.3            1.44e+003    1000       
   Soil      51.5            2.88e+003    1000       
   Sediment  0.104           1.3e+004     0          
     Persistence Time: 840 hr




                    

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