Found 253 results

Search term: MF = 'C_{19}H_{18}O_{3}S'

ChemSpider 2D Image | (2Z)-6-[(3-Methylbut-2-en-1-yl)oxy]-2-[(3-methyl-2-thienyl)methylene]-1-benzofuran-3(2H)-one | C19H18O3S

(2Z)-6-[(3-Methylbut-2-en-1-yl)oxy]-2-[(3-methyl-2-thienyl)methylene]-1-benzofuran-3(2H)-one

  • Molecular FormulaC19H18O3S
  • Average mass326.409 Da
  • Monoisotopic mass326.097656 Da
  • ChemSpider ID820445
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-6-[(3-Methylbut-2-en-1-yl)oxy]-2-[(3-methyl-2-thienyl)methylene]-1-benzofuran-3(2H)-one
3(2H)-benzofuranone, 6-[(3-methyl-2-buten-1-yl)oxy]-2-[(3-methyl-2-thienyl)methylene]-, (2Z)-
(2Z)-6-(3-methylbut-2-enoxy)-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3-one
(2Z)-6-[(3-methylbut-2-en-1-yl)oxy]-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3(2H)-one
(2Z)-6-[(3-methylbut-2-en-1-yl)oxy]-2-[(3-methylthiophen-2-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
(Z)-6-((3-methylbut-2-en-1-yl)oxy)-2-((3-methylthiophen-2-yl)methylene)benzofuran-3(2H)-one
2-[(3-methyl(2-thienyl))methylene]-6-(3-methylbut-2-enyloxy)benzo[b]furan-3-one
6-(3-Methyl-but-2-enyloxy)-2-(3-methyl-thiophen-2-ylmethylene)-benzofuran-3-one
622808-59-7 [RN]
MFCD04176291

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

ZINC00540481 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.5±28.7 °C
    Index of Refraction: 1.638
    Molar Refractivity: 94.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.60
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1561.32
    ACD/KOC (pH 5.5): 6722.02
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1561.32
    ACD/KOC (pH 7.4): 6722.02
    Polar Surface Area: 64 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 263.0±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) =  5.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  447.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.22E-008  (Modified Grain method)
        Subcooled liquid VP: 5.63E-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):  0.103
           log Kow used: 5.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.043921 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.92E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.087E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.76  (KowWin est)
      Log Kaw used:  -5.923  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.683
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9175
       Biowin2 (Non-Linear Model)     :   0.9523
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2643  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4403  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3944
       Biowin6 (MITI Non-Linear Model):   0.1207
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3289
     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):  7.51E-005 Pa (5.63E-007 mm Hg)
      Log Koa (Koawin est  ): 11.683
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.04 
           Octanol/air (Koa) model:  0.118 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.591 
           Mackay model           :  0.762 
           Octanol/air (Koa) model:  0.904 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 323.4204 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.811 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    53.500000 E-17 cm3/molecule-sec
          Half-Life =     0.021 Days (at 7E11 mol/cm3)
          Half-Life =     30.846 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.676 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9132
          Log Koc:  3.961 
    
     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 = 2.897 (BCF = 788.5)
           log Kow used: 5.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.92E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.623E+004  hours   (1509 days)
        Half-Life from Model Lake : 3.954E+005  hours   (1.647E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.80  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.04  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       0.00666         0.312        1000       
       Water     5.35            900          1000       
       Soil      40.2            1.8e+003     1000       
       Sediment  54.5            8.1e+003     0          
         Persistence Time: 2.2e+003 hr
    
    
    
    
                        

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