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Search term: MF = 'C_{16}H_{14}O_{3}S'

ChemSpider 2D Image | Methyl (2Z)-4-oxo-4-phenyl-2-(2-thienylmethylene)butanoate | C16H14O3S

Methyl (2Z)-4-oxo-4-phenyl-2-(2-thienylmethylene)butanoate

  • Molecular FormulaC16H14O3S
  • Average mass286.346 Da
  • Monoisotopic mass286.066376 Da
  • ChemSpider ID4646904
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-4-Oxo-4-phényl-2-(2-thiénylméthylène)butanoate de méthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, γ-oxo-α-(2-thienylmethylene)-, methyl ester, (αZ)- [ACD/Index Name]
Methyl (2Z)-4-oxo-4-phenyl-2-(2-thienylmethylene)butanoate [ACD/IUPAC Name]
Methyl-(2Z)-4-oxo-4-phenyl-2-(2-thienylmethylen)butanoat [German] [ACD/IUPAC Name]
860785-79-1 [RN]
METHYL (2Z)-4-OXO-4-PHENYL-2-(THIOPHEN-2-YLMETHYLIDENE)BUTANOATE
methyl (2Z)-4-oxo-4-phenyl-2-[(thiophen-2-yl)methylidene]butanoate
methyl (Z)-2-(2-oxo-2-phenylethyl)-3-(2-thienyl)-2-propenoate
MFCD04124493 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 456.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.7±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 455.74
    ACD/KOC (pH 5.5): 2784.26
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 455.74
    ACD/KOC (pH 7.4): 2784.26
    Polar Surface Area: 72 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 232.1±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) =  3.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  395.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  138.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.76E-007  (Modified Grain method)
        Subcooled liquid VP: 1.08E-005 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):  13.28
           log Kow used: 3.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  45.043 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.70E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.202E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.57  (KowWin est)
      Log Kaw used:  -7.716  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.286
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9203
       Biowin2 (Non-Linear Model)     :   0.9875
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7061  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6462  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4435
       Biowin6 (MITI Non-Linear Model):   0.2645
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0563
     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):  0.00144 Pa (1.08E-005 mm Hg)
      Log Koa (Koawin est  ): 11.286
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00208 
           Octanol/air (Koa) model:  0.0474 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.07 
           Mackay model           :  0.143 
           Octanol/air (Koa) model:  0.791 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.0703 E-12 cm3/molecule-sec
          Half-Life =     0.254 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.051 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.106 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1682
          Log Koc:  3.226 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.206 (BCF = 16.05)
           log Kow used: 3.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.7E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.108E+006  hours   (8.783E+004 days)
        Half-Life from Model Lake :   2.3E+007  hours   (9.582E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.72  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.53  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       0.00357         1.51         1000       
       Water     11.8            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  1.01            8.1e+003     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

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