ChemSpider 2D Image | Digallic acid | C14H10O9

Digallic acid

  • Molecular FormulaC14H10O9
  • Average mass322.224 Da
  • Monoisotopic mass322.032471 Da
  • ChemSpider ID334

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208-624-7 [EINECS]
3,4-Dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoic acid
3,4-Dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
3,4-Dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoic acid [ACD/IUPAC Name]
3-10-00-02086 [Beilstein]
4,5-Dihydroxybenzoic Acid Monogallate
536-08-3 [RN]
Acide 3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trihydroxy-, 5-carboxy-2,3-dihydroxyphenyl ester [ACD/Index Name]
Digallic acid [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

404KO0584X [DBID]
AI3-00136 [DBID]
AIDS002319 [DBID]
AIDS-002319 [DBID]
AIDS017739 [DBID]
AIDS-017739 [DBID]
BRN 2177723 [DBID]
C01467 [DBID]
C01572 [DBID]
c0282 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 727.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 111.5±3.0 kJ/mol
    Flash Point: 278.0±26.4 °C
    Index of Refraction: 1.777
    Molar Refractivity: 74.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 6
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.84
    ACD/LogD (pH 7.4): -2.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 165 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 115.4±3.0 dyne/cm
    Molar Volume: 177.5±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) =  0.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.42E-014  (Modified Grain method)
        MP  (exp database):  269 dec deg C
        Subcooled liquid VP: 6.83E-012 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):  5365
           log Kow used: 0.95 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  500 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.631 mg/L
        Wat Sol (Exper. database match) =  500.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Phenols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.15E-030  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.122E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.95  (KowWin est)
      Log Kaw used:  -27.890  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  28.840
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5242
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9971  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8180  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8282
       Biowin6 (MITI Non-Linear Model):   0.7383
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.2954
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  9.11E-010 Pa (6.83E-012 mm Hg)
      Log Koa (Koawin est  ): 28.840
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.29E+003 
           Octanol/air (Koa) model:  1.7E+016 
       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 = 172.9705 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.742 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    :  1792
          Log Koc:  3.253 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.093E-001  L/mol-sec
      Kb Half-Life at pH 8:       8.822  days   
      Kb Half-Life at pH 7:      88.223  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.15E-030 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.336E+026  hours   (1.39E+025 days)
        Half-Life from Model Lake :  3.64E+027  hours   (1.517E+026 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       3.14e-017       1.48         1000       
       Water     35              360          1000       
       Soil      65              720          1000       
       Sediment  0.0694          3.24e+003    0          
         Persistence Time: 607 hr
    
    
    
    
                        

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