ChemSpider 2D Image | Alizarin | C14H8O4

Alizarin

  • Molecular FormulaC14H8O4
  • Average mass240.211 Da
  • Monoisotopic mass240.042252 Da
  • ChemSpider ID6056

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Featured data source



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

1,2-Anthraquinonediol
1,2-Dihydroxy-9,10-anthracenedione
1,2-Dihydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,2-Dihydroxy-9,10-anthraquinone [ACD/IUPAC Name]
1,2-Dihydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
1,2-dihydroxy-9,10-dihydroanthracene-9,10-dione
1,2-Dihydroxyanthracen-9,10-dion [German]
1,2-dihydroxyanthraquinone
200-782-5 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

60MEW57T9G [DBID]
05560_FLUKA [DBID]
122777_SIAL [DBID]
32612_RIEDEL [DBID]
333174_SIAL [DBID]
58000 [DBID]
AI3-18244 [DBID]
AIDS001373 [DBID]
AIDS-001373 [DBID]
BRN 1914037 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 430.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 228.0±23.8 °C
    Index of Refraction: 1.733
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 285.11
    ACD/KOC (pH 5.5): 1960.69
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 56.82
    ACD/KOC (pH 7.4): 390.75
    Polar Surface Area: 75 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 79.3±3.0 dyne/cm
    Molar Volume: 155.9±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  433.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  181.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.15E-011  (Modified Grain method)
        MP  (exp database):  289.5 deg C
        BP  (exp database):  430 deg C
        VP  (exp database):  8.76E-10 mm Hg at 25 deg C
        Subcooled liquid VP: 3.62E-007 mm Hg (25 deg C, exp database VP )
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  15.79
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  400 mg/L ( deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  255.83 mg/L
        Wat Sol (Exper. database match) =  400.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.33E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.431E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -11.752  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.912
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8785
       Biowin2 (Non-Linear Model)     :   0.6245
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7361  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5361  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4107
       Biowin6 (MITI Non-Linear Model):   0.2603
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3588
     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):  4.83E-005 Pa (3.62E-007 mm Hg)
      Log Koa (Koawin est  ): 14.912
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0622 
           Octanol/air (Koa) model:  200 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.692 
           Mackay model           :  0.833 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.8450 E-12 cm3/molecule-sec
          Half-Life =     1.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    13.037 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.762 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  507.7
          Log Koc:  2.706 
    
     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 = 0.894 (BCF = 7.834)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.33E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.096E+010  hours   (8.732E+008 days)
        Half-Life from Model Lake : 2.286E+011  hours   (9.526E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       0.000117        26.1         1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.403           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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