Found 101 results

Search term: MF = 'C_{17}H_{14}O_{6}S'

ChemSpider 2D Image | 4-[(Z)-(6-Methoxy-3-oxo-1-benzofuran-2(3H)-ylidene)methyl]phenyl methanesulfonate | C17H14O6S

4-[(Z)-(6-Methoxy-3-oxo-1-benzofuran-2(3H)-ylidene)methyl]phenyl methanesulfonate

  • Molecular FormulaC17H14O6S
  • Average mass346.354 Da
  • Monoisotopic mass346.051117 Da
  • ChemSpider ID5577240
  • Double-bond stereo - Double-bond stereo


More details:






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

3(2H)-Benzofuranone, 6-methoxy-2-[[4-[(methylsulfonyl)oxy]phenyl]methylene]-, (2Z)- [ACD/Index Name]
4-[(Z)-(6-Methoxy-3-oxo-1-benzofuran-2(3H)-yliden)methyl]phenyl-methansulfonat [German] [ACD/IUPAC Name]
4-[(Z)-(6-Methoxy-3-oxo-1-benzofuran-2(3H)-ylidene)methyl]phenyl methanesulfonate [ACD/IUPAC Name]
Méthanesulfonate de 4-[(Z)-(6-méthoxy-3-oxo-1-benzofuran-2(3H)-ylidène)méthyl]phényle [French] [ACD/IUPAC Name]
(Z)-4-((6-methoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)phenyl methanesulfonate
[4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] methanesulfonate
4-{[(2Z)-6-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl methanesulfonate
893350-53-3 [RN]
Methanesulfonic acid 4-(6-methoxy-3-oxo-3H-benzofuran-2-ylidenemethyl)-phenyl ester

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

ZINC04478777 [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: 576.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 302.6±30.1 °C
    Index of Refraction: 1.630
    Molar Refractivity: 86.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 45.87
    ACD/KOC (pH 5.5): 538.17
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 45.87
    ACD/KOC (pH 7.4): 538.17
    Polar Surface Area: 87 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 242.9±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) =  2.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.92E-010  (Modified Grain method)
        Subcooled liquid VP: 5.11E-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):  19.91
           log Kow used: 2.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1388 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.18E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.355E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.94  (KowWin est)
      Log Kaw used:  -9.767  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.707
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8533
       Biowin2 (Non-Linear Model)     :   0.8942
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2950  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4800  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2545
       Biowin6 (MITI Non-Linear Model):   0.0437
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1005
     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):  6.81E-006 Pa (5.11E-008 mm Hg)
      Log Koa (Koawin est  ): 12.707
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.44 
           Octanol/air (Koa) model:  1.25 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.941 
           Mackay model           :  0.972 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 231.3806 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.555 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Fraction sorbed to airborne particulates (phi): 0.957 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1684
          Log Koc:  3.226 
    
     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 = 0.728 (BCF = 5.34)
           log Kow used: 2.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.18E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.607E+008  hours   (1.086E+007 days)
        Half-Life from Model Lake : 2.844E+009  hours   (1.185E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.21  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.09  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       0.000781        0.779        1000       
       Water     13.2            900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  0.264           8.1e+003     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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