Found 101 results

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

ChemSpider 2D Image | 4-[(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoyl]phenyl methanesulfonate | C17H14O6S

4-[(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoyl]phenyl methanesulfonate

  • Molecular FormulaC17H14O6S
  • Average mass346.354 Da
  • Monoisotopic mass346.051117 Da
  • ChemSpider ID4729159
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-[4-[(methylsulfonyl)oxy]phenyl]-, (2E)- [ACD/Index Name]
4-[(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoyl]phenyl methanesulfonate [ACD/IUPAC Name]
4-[(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoyl]phenyl-methansulfonat [German] [ACD/IUPAC Name]
Méthanesulfonate de 4-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]phényle [French] [ACD/IUPAC Name]
MFCD00169560 [MDL number]
331460-82-3 [RN]
4-[(2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl methanesulfonate
JS-0518
METHANESULFONIC ACID 4-(3-BENZO(1,3)DIOXOL-5-YL-ACRYLOYL)-PHENYL ESTER

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

ZINC04118313 [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: 553.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 288.4±30.1 °C
    Index of Refraction: 1.622
    Molar Refractivity: 86.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 43.33
    ACD/KOC (pH 5.5): 516.65
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.33
    ACD/KOC (pH 7.4): 516.65
    Polar Surface Area: 87 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 246.0±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) =  1.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  479.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.18E-009  (Modified Grain method)
        Subcooled liquid VP: 8.99E-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):  234.7
           log Kow used: 1.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  628.67 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 :   2.07E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.291E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.69  (KowWin est)
      Log Kaw used:  -9.072  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.762
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1052
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3939  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3063  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1136
       Biowin6 (MITI Non-Linear Model):   0.0025
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0192
     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):  1.2E-005 Pa (8.99E-008 mm Hg)
      Log Koa (Koawin est  ): 10.762
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.25 
           Octanol/air (Koa) model:  0.0142 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.9 
           Mackay model           :  0.952 
           Octanol/air (Koa) model:  0.532 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 237.8278 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.540 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.360000 E-17 cm3/molecule-sec
          Half-Life =     0.214 Days (at 7E11 mol/cm3)
          Half-Life =      5.131 Hrs
       Fraction sorbed to airborne particulates (phi): 0.926 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  62.25
          Log Koc:  1.794 
    
     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 = -0.238 (BCF = 0.5776)
           log Kow used: 1.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.07E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.264E+007  hours   (2.193E+006 days)
        Half-Life from Model Lake : 5.742E+008  hours   (2.393E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.04  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.95  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       0.00299         0.892        1000       
       Water     29.5            900          1000       
       Soil      70.4            1.8e+003     1000       
       Sediment  0.0845          8.1e+003     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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