ChemSpider 2D Image | (8S,10S)-8-(1,2-Dihydroxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione | C21H20O9

(8S,10S)-8-(1,2-Dihydroxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione

  • Molecular FormulaC21H20O9
  • Average mass416.378 Da
  • Monoisotopic mass416.110718 Da
  • ChemSpider ID8652398
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

(8S,10S)-8-(1,2-Dihydroxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracendion [German] [ACD/IUPAC Name]
(8S,10S)-8-(1,2-Dihydroxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione [ACD/IUPAC Name]
(8S,10S)-8-(1,2-Dihydroxyéthyl)-6,8,10,11-tétrahydroxy-1-méthoxy-7,8,9,10-tétrahydro-5,12-tétracènedione [French] [ACD/IUPAC Name]
(8S,10S)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione
210837-88-0 [RN]
5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)- [ACD/Index Name]
(7S,9S)-9-(1,2-dihydroxyethyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
56149-23-6 [RN]
Doxorubicinol hydroxyaglycone

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 748.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.5±3.0 kJ/mol
    Flash Point: 267.5±26.4 °C
    Index of Refraction: 1.745
    Molar Refractivity: 101.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 6
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 18.92
    ACD/KOC (pH 5.5): 284.35
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 8.63
    ACD/KOC (pH 7.4): 129.66
    Polar Surface Area: 165 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 100.8±3.0 dyne/cm
    Molar Volume: 249.8±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) =  1.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  670.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  292.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.63E-020  (Modified Grain method)
        Subcooled liquid VP: 3.39E-017 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):  18.84
           log Kow used: 1.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.0419e+005 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 :   9.62E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.056E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.85  (KowWin est)
      Log Kaw used:  -18.405  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.255
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2734
       Biowin2 (Non-Linear Model)     :   0.9215
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4816  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5254  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5617
       Biowin6 (MITI Non-Linear Model):   0.2625
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2586
     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):  4.52E-015 Pa (3.39E-017 mm Hg)
      Log Koa (Koawin est  ): 20.255
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.64E+008 
           Octanol/air (Koa) model:  4.42E+007 
       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 =  88.3169 E-12 cm3/molecule-sec
          Half-Life =     0.121 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.453 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    :  94.13
          Log Koc:  1.974 
    
     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 = -0.766 (BCF = 0.1713)
           log Kow used: 1.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.62E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.242E+017  hours   (5.175E+015 days)
        Half-Life from Model Lake : 1.355E+018  hours   (5.645E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.13  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.03  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       0.00531         2.91         1000       
       Water     26.1            900          1000       
       Soil      73.8            1.8e+003     1000       
       Sediment  0.0859          8.1e+003     0          
         Persistence Time: 1.32e+003 hr
    
    
    
    
                        

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