ChemSpider 2D Image | (Z)-Resveratrol | C14H12O3

(Z)-Resveratrol

  • Molecular FormulaC14H12O3
  • Average mass228.243 Da
  • Monoisotopic mass228.078644 Da
  • ChemSpider ID1265933
  • Double-bond stereo - Double-bond stereo


More details:






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

(Z)-Resveratrol
1,3-Benzenediol, 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]- [ACD/Index Name]
5-[(Z)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(Z)-2-(4-Hydroxyphényl)vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(Z)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-[(Z)-2-(4-Hydroxyphenyl)vinyl]benzene-1,3-diol
501-36-0 [RN]
61434-67-1 [RN]
cis-Resveratrol
RESVERATROL, (Z)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AUA0K06FSB [DBID]
CHEBI:36002 [DBID]
Lopac-R-5010 [DBID]
NCGC00015894-01 [DBID]
NCGC00015894-02 [DBID]
NCGC00017352-01 [DBID]
NCGC00024003-02 [DBID]
TNP00294 [DBID]
Tocris-1418 [DBID]
UNII:AUA0K06FSB [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 449.1±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 222.3±14.7 °C
    Index of Refraction: 1.763
    Molar Refractivity: 69.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.02
    ACD/KOC (pH 5.5): 829.94
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 82.57
    ACD/KOC (pH 7.4): 815.70
    Polar Surface Area: 61 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 70.7±3.0 dyne/cm
    Molar Volume: 167.9±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) =  3.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  401.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  166.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.24E-009  (Modified Grain method)
        MP  (exp database):  254 deg C
        Subcooled liquid VP: 3.88E-007 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):  275
           log Kow used: 3.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  282.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.39E-016  atm-m3/mole
       Group Method:   9.09E-017  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.354E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.08  (KowWin est)
      Log Kaw used:  -14.245  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.325
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9863
       Biowin2 (Non-Linear Model)     :   0.9237
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8639  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6375  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2957
       Biowin6 (MITI Non-Linear Model):   0.1544
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2632
     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):  5.17E-005 Pa (3.88E-007 mm Hg)
      Log Koa (Koawin est  ): 17.325
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.058 
           Octanol/air (Koa) model:  5.19E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.677 
           Mackay model           :  0.823 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 256.8200 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 264.4200 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   29.986 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   29.125 Min (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 =   130.971 Min (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    65.486 Min (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.75 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.848E+004
          Log Koc:  4.947 
    
     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 = 1.674 (BCF = 47.25)
           log Kow used: 3.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.09E-017 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 9.731E+012  hours   (4.055E+011 days)
        Half-Life from Model Lake : 1.062E+014  hours   (4.423E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.43  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.30  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       4.75e-008       0.686        1000       
       Water     16.7            360          1000       
       Soil      83              720          1000       
       Sediment  0.325           3.24e+003    0          
         Persistence Time: 776 hr
    
    
    
    
                        

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