ChemSpider 2D Image | 3-[(E)-2-Phenylvinyl]thiophene | C12H10S

3-[(E)-2-Phenylvinyl]thiophene

  • Molecular FormulaC12H10S
  • Average mass186.273 Da
  • Monoisotopic mass186.050323 Da
  • ChemSpider ID1020823
  • Double-bond stereo - Double-bond stereo


More details:






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

3-[(E)-2-Phenylvinyl]thiophen [German] [ACD/IUPAC Name]
3-[(E)-2-Phenylvinyl]thiophene [ACD/IUPAC Name]
3-[(E)-2-Phénylvinyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 3-[(E)-2-phenylethenyl]- [ACD/Index Name]
3-[(E)-2-phenylethenyl]thiophene
3-styrylthiophene
78347-97-4 [RN]
AI-942/8012330
Thiophene, 3-(2-phenylethenyl)- [ACD/Index Name]
Thiophene, 3-[(1E)-2-phenylethenyl]-

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

AI-942/13331665 [DBID]
ZINC00984455 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 294.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 96.8±6.6 °C
    Index of Refraction: 1.691
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 918.43
    ACD/KOC (pH 5.5): 4597.78
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 918.43
    ACD/KOC (pH 7.4): 4597.78
    Polar Surface Area: 28 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 162.1±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) =  4.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  297.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  69.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000854  (Modified Grain method)
        Subcooled liquid VP: 0.00226 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):  9.999
           log Kow used: 4.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.6112 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.72E-005  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.093E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.34  (KowWin est)
      Log Kaw used:  -2.561  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.901
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7870
       Biowin2 (Non-Linear Model)     :   0.8969
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8095  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5839  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2361
       Biowin6 (MITI Non-Linear Model):   0.1378
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1438
     Ready Biodegradability Prediction:   NO
    
     Hydrocarbon Biodegradation (BioHCwin v1.01):
         LOG BioHC Half-Life (days) :   1.2492
         BioHC Half-Life (days)     :  17.7513
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.301 Pa (0.00226 mm Hg)
      Log Koa (Koawin est  ): 6.901
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.96E-006 
           Octanol/air (Koa) model:  1.95E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000359 
           Mackay model           :  0.000796 
           Octanol/air (Koa) model:  0.000156 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.1928 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  74.7928 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.910 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.716 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.000578 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.129E+004
          Log Koc:  4.053 
    
     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 = 2.645 (BCF = 441.8)
           log Kow used: 4.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.72E-005 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      13.28  hours
        Half-Life from Model Lake :      259.4  hours   (10.81 days)
    
     Removal In Wastewater Treatment:
        Total removal:              48.68  percent
        Total biodegradation:        0.45  percent
        Total sludge adsorption:    46.48  percent
        Total to Air:                1.74  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.162           1.39         1000       
       Water     20.3            360          1000       
       Soil      74              720          1000       
       Sediment  5.46            3.24e+003    0          
         Persistence Time: 467 hr
    
    
    
    
                        

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