ChemSpider 2D Image | Chicoric acid | C22H18O12

Chicoric acid

  • Molecular FormulaC22H18O12
  • Average mass474.371 Da
  • Monoisotopic mass474.079834 Da
  • ChemSpider ID4580691
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Chicoric acid
(2S,3S)-2,3-Bis{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}bernsteinsäure [German] [ACD/IUPAC Name]
(2S,3S)-2,3-Bis{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}succinic acid [ACD/IUPAC Name]
(2S,3S)-2,3-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid
70831-56-0 [RN]
Acide (2S,3S)-2,3-bis{[(2E)-3-(3,4-dihydroxyphényl)-2-propenoyl]oxy}succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (2S,3S)- [ACD/Index Name]
Cichoric acid [Wiki]
D-Chicoric acid
L-Chicoric acid
More...

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

AIDS072984 [DBID]
AIDS-072984 [DBID]
NSC 699176 [DBID]
NSC699176 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 785.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 119.8±3.0 kJ/mol
    Flash Point: 272.9±26.4 °C
    Index of Refraction: 1.726
    Molar Refractivity: 114.9±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 6
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): -2.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 208 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 92.1±3.0 dyne/cm
    Molar Volume: 289.0±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) =  3.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  696.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.98E-019  (Modified Grain method)
        Subcooled liquid VP: 6.64E-016 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):  25.62
           log Kow used: 3.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1951.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Phenols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.00E-034  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.213E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.03  (KowWin est)
      Log Kaw used:  -32.388  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  35.418
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4787
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.3860  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.5511  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5803
       Biowin6 (MITI Non-Linear Model):   0.1949
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6778
     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):  8.85E-014 Pa (6.64E-016 mm Hg)
      Log Koa (Koawin est  ): 35.418
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.39E+007 
           Octanol/air (Koa) model:  6.43E+022 
       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 =  89.9479 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  95.2679 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.427 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.347 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     4.200000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  5.585E+004
          Log Koc:  4.747 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.703E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.290  years  
      Kb Half-Life at pH 7:      12.896  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  1E-034 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.275E+031  hours   (5.313E+029 days)
        Half-Life from Model Lake : 1.391E+032  hours   (5.796E+030 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.95  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.83  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       9.2e-018        2.34         1000       
       Water     18.7            208          1000       
       Soil      81              416          1000       
       Sediment  0.248           1.87e+003    0          
         Persistence Time: 463 hr
    
    
    
    
                        

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