ChemSpider 2D Image | (2Z)-2-(4-Hydroxy-3,5-dimethoxybenzylidene)-1-benzothiophen-3(2H)-one | C17H14O4S

(2Z)-2-(4-Hydroxy-3,5-dimethoxybenzylidene)-1-benzothiophen-3(2H)-one

  • Molecular FormulaC17H14O4S
  • Average mass314.356 Da
  • Monoisotopic mass314.061279 Da
  • ChemSpider ID733894
  • Double-bond stereo - Double-bond stereo


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

(2Z)-2-(4-Hydroxy-3,5-dimethoxybenzyliden)-1-benzothiophen-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-2-(4-Hydroxy-3,5-dimethoxybenzylidene)-1-benzothiophen-3(2H)-one [ACD/IUPAC Name]
(2Z)-2-(4-Hydroxy-3,5-diméthoxybenzylidène)-1-benzothiophén-3(2H)-one [French] [ACD/IUPAC Name]
Benzo[b]thiophen-3(2H)-one, 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-, (2Z)- [ACD/Index Name]
(2Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-benzothiophen-3-one
2-(4-Hydroxy-3,5-dimethoxybenzylidene)-1-benzothiophen-3(2H)-one [ACD/IUPAC Name]
354543-78-5 [RN]
5659-88-1 [RN]
AC1LHLSF
BUTANETETRACARBOXYLICACID, 2-(4-METHYLPHENOXY)-, 1,2,3,3-TETRAMETHYL ESTER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/37055112 [DBID]
BIM-0027179.P001 [DBID]
ZINC00368739 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 505.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 259.6±30.1 °C
    Index of Refraction: 1.696
    Molar Refractivity: 88.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 160.84
    ACD/KOC (pH 5.5): 1321.01
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 156.99
    ACD/KOC (pH 7.4): 1289.42
    Polar Surface Area: 81 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 61.4±3.0 dyne/cm
    Molar Volume: 228.7±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) =  3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  459.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.81E-010  (Modified Grain method)
        Subcooled liquid VP: 4.6E-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):  18.8
           log Kow used: 3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.0173 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.73E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.718E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.20  (KowWin est)
      Log Kaw used:  -12.952  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.152
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9843
       Biowin2 (Non-Linear Model)     :   0.9706
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4221  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5659  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4057
       Biowin6 (MITI Non-Linear Model):   0.1426
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0757
     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):  6.13E-006 Pa (4.6E-008 mm Hg)
      Log Koa (Koawin est  ): 16.152
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.489 
           Octanol/air (Koa) model:  3.48E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.946 
           Mackay model           :  0.975 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 197.1706 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.651 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.961 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5547
          Log Koc:  3.744 
    
     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 = 0.922 (BCF = 8.359)
           log Kow used: 3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.73E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.802E+011  hours   (1.584E+010 days)
        Half-Life from Model Lake : 4.148E+012  hours   (1.728E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.80  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.66  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       5.31e-007       1.18         1000       
       Water     12.2            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.438           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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