ChemSpider 2D Image | CIS-PICEATANNOL | C14H12O4

CIS-PICEATANNOL

  • Molecular FormulaC14H12O4
  • Average mass244.243 Da
  • Monoisotopic mass244.073563 Da
  • ChemSpider ID5036268
  • Double-bond stereo - Double-bond stereo


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

1,2-Benzenediol, 4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]- [ACD/Index Name]
10083-24-6 [RN]
106325-86-4 [RN]
4-[(Z)-2-(3,5-Dihydroxyphenyl)vinyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[(Z)-2-(3,5-Dihydroxyphényl)vinyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[(Z)-2-(3,5-Dihydroxyphenyl)vinyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
cis-3,5,3',4'-tetrahydroxystilbene
CIS-PICEATANNOL
(Z)-3,5,3',4'-tetrahydroxystilbene
1177328-53-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Lopac-P-0453 [DBID]
NCGC00015794-01 [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: 507.3±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 252.2±21.4 °C
    Index of Refraction: 1.801
    Molar Refractivity: 71.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.03
    ACD/KOC (pH 5.5): 286.70
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.52
    ACD/KOC (pH 7.4): 279.00
    Polar Surface Area: 81 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 82.9±3.0 dyne/cm
    Molar Volume: 166.4±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) =  2.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  436.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.9E-010  (Modified Grain method)
        Subcooled liquid VP: 3.96E-008 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):  578.6
           log Kow used: 2.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  189.08 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.45E-020  atm-m3/mole
       Group Method:   1.12E-020  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.943E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.60  (KowWin est)
      Log Kaw used:  -18.227  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.827
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0945
       Biowin2 (Non-Linear Model)     :   0.9599
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8849  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6541  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3041
       Biowin6 (MITI Non-Linear Model):   0.1426
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4393
     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):  5.28E-006 Pa (3.96E-008 mm Hg)
      Log Koa (Koawin est  ): 20.827
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.568 
           Octanol/air (Koa) model:  1.65E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.954 
           Mackay model           :  0.978 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 256.9600 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 264.5600 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   29.970 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   29.109 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): 0.966 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.463E+005
          Log Koc:  5.165 
    
     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 = 1.305 (BCF = 20.17)
           log Kow used: 2.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-020 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:  8.17E+016  hours   (3.404E+015 days)
        Half-Life from Model Lake : 8.913E+017  hours   (3.714E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.41  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.31  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       5.77e-012       0.685        1000       
       Water     18.2            360          1000       
       Soil      81.7            720          1000       
       Sediment  0.149           3.24e+003    0          
         Persistence Time: 759 hr
    
    
    
    
                        

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