ChemSpider 2D Image | 5-[(E)-2-(2,5-Dihydroxyphenyl)vinyl]-2-hydroxybenzoic acid | C15H12O5

5-[(E)-2-(2,5-Dihydroxyphenyl)vinyl]-2-hydroxybenzoic acid

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID4510029
  • Double-bond stereo - Double-bond stereo


More details:






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

150258-63-2 [RN]
5-[(1E)-2-(2,5-Dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid
5-[(E)-2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid
5-[(E)-2-(2,5-Dihydroxyphenyl)vinyl]-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-[(E)-2-(2,5-Dihydroxyphenyl)vinyl]-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-[(E)-2-(2,5-dihydroxyphényl)vinyl]-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[(E)-2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxy- [ACD/Index Name]
(E)-5-(2,5-Dihydroxystyryl)-2-hydroxybenzoic acid
150258-68-7 [RN]
3-Carboxy-2',4,5'-trihydroxy-trans-stilbene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS140992 [DBID]
AIDS-140992 [DBID]
NSC 655253 [DBID]
NSC655253 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 563.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.1±3.0 kJ/mol
    Flash Point: 308.9±26.6 °C
    Index of Refraction: 1.787
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.75
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.23
    Polar Surface Area: 98 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 85.7±3.0 dyne/cm
    Molar Volume: 180.5±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) =  3.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  484.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.05E-011  (Modified Grain method)
        Subcooled liquid VP: 1.66E-009 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):  37.2
           log Kow used: 3.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.209 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols-acid
           Salicylic Acid-acid
           Quinone/Hydroquinone-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.53E-018  atm-m3/mole
       Group Method:   7.73E-022  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.974E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (KowWin est)
      Log Kaw used:  -15.841  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.661
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1422
       Biowin2 (Non-Linear Model)     :   0.9865
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8545  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5818  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5335
       Biowin6 (MITI Non-Linear Model):   0.3439
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6242
     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):  2.21E-007 Pa (1.66E-009 mm Hg)
      Log Koa (Koawin est  ): 19.661
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.6 
           Octanol/air (Koa) model:  1.12E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.5122 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  98.1122 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.418 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.308 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8076
          Log Koc:  3.907 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.53E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.737E+014  hours   (1.14E+013 days)
        Half-Life from Model Lake : 2.986E+015  hours   (1.244E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.57  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.31  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       4.41e-008       1.23         1000       
       Water     15.8            360          1000       
       Soil      82.8            720          1000       
       Sediment  1.37            3.24e+003    0          
         Persistence Time: 792 hr
    
    
    
    
                        

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