ChemSpider 2D Image | (8S,10S)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione | C20H16O8

(8S,10S)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione

  • Molecular FormulaC20H16O8
  • Average mass384.336 Da
  • Monoisotopic mass384.084503 Da
  • ChemSpider ID149668
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(8S,10S)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydro-5,12-tetracendion [German] [ACD/IUPAC Name]
(8S,10S)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione [ACD/IUPAC Name]
(8S,10S)-8-Acétyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tétrahydro-5,12-tétracènedione [French] [ACD/IUPAC Name]
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-, (8S,10S)- [ACD/Index Name]
(8S,10S)-8-ACETYL-1,6,8,10,11-PENTAHYDROXY-5,7,8,9,10,12-HEXAHYDROTETRACENE-5,12-DIONE
(8S,10S)-8-ACETYL-1,6,8,10,11-PENTAHYDROXY-9,10-DIHYDRO-7H-TETRACENE-5,12-DIONE
4-DEMETHYL DAUNOMYCINONE
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-, (8S-cis)-
52744-22-6 [RN]
59433-01-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 7634 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 656.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.5±3.0 kJ/mol
    Flash Point: 364.6±28.0 °C
    Index of Refraction: 1.770
    Molar Refractivity: 93.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 83.85
    ACD/KOC (pH 5.5): 799.10
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 4.45
    ACD/KOC (pH 7.4): 42.43
    Polar Surface Area: 152 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 105.9±3.0 dyne/cm
    Molar Volume: 224.8±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) =  3.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  627.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.19E-018  (Modified Grain method)
        Subcooled liquid VP: 4.32E-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):  1.581
           log Kow used: 3.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  750.21 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Benzyl Alcohols
           Quinone/Hydroquinone
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.59E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.620E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.34  (KowWin est)
      Log Kaw used:  -14.975  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.315
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9620
       Biowin2 (Non-Linear Model)     :   0.2478
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3245  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2531  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3227
       Biowin6 (MITI Non-Linear Model):   0.0797
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8735
     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):  5.76E-013 Pa (4.32E-015 mm Hg)
      Log Koa (Koawin est  ): 18.315
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.21E+006 
           Octanol/air (Koa) model:  5.07E+005 
       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 =  56.4432 E-12 cm3/molecule-sec
          Half-Life =     0.190 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.274 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  110.8
          Log Koc:  2.045 
    
     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 = 1.033 (BCF = 10.79)
           log Kow used: 3.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.59E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.432E+013  hours   (1.847E+012 days)
        Half-Life from Model Lake : 4.835E+014  hours   (2.014E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.87  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.72  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       0.0503          4.55         1000       
       Water     13.6            900          1000       
       Soil      85.7            1.8e+003     1000       
       Sediment  0.675           8.1e+003     0          
         Persistence Time: 1.53e+003 hr
    
    
    
    
                        

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