ChemSpider 2D Image | DOXORUBICINONE | C21H18O9

DOXORUBICINONE

  • Molecular FormulaC21H18O9
  • Average mass414.362 Da
  • Monoisotopic mass414.095093 Da
  • ChemSpider ID65332
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(8S,10S)-6,8,10,11-Tétrahydroxy-8-(2-hydroxyacétyl)-1-méthoxy-7,8,9,10-tétrahydro-5,12-tétracènedione [French] [ACD/IUPAC Name]
(8S,10S)-8-Glycoloyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracendion [German] [ACD/IUPAC Name]
(8S,10S)-8-Glycoloyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione [ACD/IUPAC Name]
(8S-cis)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione
24385-10-2 [RN]
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)- [ACD/Index Name]
DOXORUBICINONE
(7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
(7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
(7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyethanoyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

X023T6C35L [DBID]
AIDS005212 [DBID]
AIDS-005212 [DBID]
CCRIS 7633 [DBID]
UNII:X023T6C35L [DBID]
UNII-X023T6C35L [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: 726.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 111.4±3.0 kJ/mol
    Flash Point: 260.4±26.4 °C
    Index of Refraction: 1.737
    Molar Refractivity: 99.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.07
    ACD/KOC (pH 5.5): 306.53
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 7.86
    ACD/KOC (pH 7.4): 114.40
    Polar Surface Area: 162 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 98.8±3.0 dyne/cm
    Molar Volume: 247.9±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) =  2.79
        Log Kow (Exper. database match) =  2.74
           Exper. Ref:  Pomona (1987)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  660.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  287.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.26E-020  (Modified Grain method)
        Subcooled liquid VP: 7.54E-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):  3.364
           log Kow used: 2.74 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  519.94 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 :   1.83E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.501E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.74  (exp database)
      Log Kaw used:  -13.126  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.866
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1225
       Biowin2 (Non-Linear Model)     :   0.7152
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3036  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3767  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5749
       Biowin6 (MITI Non-Linear Model):   0.2600
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6174
     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):  1.01E-014 Pa (7.54E-017 mm Hg)
      Log Koa (Koawin est  ): 15.866
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.98E+008 
           Octanol/air (Koa) model:  1.8E+003 
       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 =  55.0796 E-12 cm3/molecule-sec
          Half-Life =     0.194 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.330 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 = -0.080 (BCF = 0.8314)
           log Kow used: 2.74 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.83E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.513E+011  hours   (2.714E+010 days)
        Half-Life from Model Lake : 7.105E+012  hours   (2.96E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.00  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.89  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       0.16            4.66         1000       
       Water     19.3            900          1000       
       Soil      80.3            1.8e+003     1000       
       Sediment  0.251           8.1e+003     0          
         Persistence Time: 1.11e+003 hr
    
    
    
    
                        

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