ChemSpider 2D Image | (2Z)-3-(2-Thienyl)acrylic acid | C7H6O2S

(2Z)-3-(2-Thienyl)acrylic acid

  • Molecular FormulaC7H6O2S
  • Average mass154.186 Da
  • Monoisotopic mass154.008850 Da
  • ChemSpider ID10548362
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-3-(2-Thienyl)acrylic acid [ACD/IUPAC Name]
(2Z)-3-(2-Thienyl)acrylsäure [German] [ACD/IUPAC Name]
(2Z)-3-(THIOPHEN-2-YL)PROP-2-ENOIC ACID
2-Propenoic acid, 3-(2-thienyl)-, (2Z)- [ACD/Index Name]
51019-83-1 [RN]
Acide (2Z)-3-(2-thiényl)acrylique [French] [ACD/IUPAC Name]
(E)-3-(2-Thienyl)acrylic acid
(Z)-3-(thiophen-2-yl)acrylic acid
(Z)-3-thiophen-2-ylprop-2-enoic acid
1124-65-8 [RN]
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 298.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 134.6±20.4 °C
    Index of Refraction: 1.656
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.43
    ACD/LogD (pH 7.4): -1.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 114.5±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) =  1.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  295.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  83.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000702  (Modified Grain method)
        Subcooled liquid VP: 0.00254 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):  4383
           log Kow used: 1.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2243.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.03E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.249E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.89  (KowWin est)
      Log Kaw used:  -6.542  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.432
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7468
       Biowin2 (Non-Linear Model)     :   0.8119
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2230  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0109  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4716
       Biowin6 (MITI Non-Linear Model):   0.4077
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5895
     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):  0.339 Pa (0.00254 mm Hg)
      Log Koa (Koawin est  ): 8.432
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.86E-006 
           Octanol/air (Koa) model:  6.64E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00032 
           Mackay model           :  0.000708 
           Octanol/air (Koa) model:  0.00528 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.2197 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  31.8797 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    4.393 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    4.026 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.000514 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  26.18
          Log Koc:  1.418 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 1.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.03E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.034E+005  hours   (4309 days)
        Half-Life from Model Lake : 1.128E+006  hours   (4.701E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.16  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.06  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       0.115           6.58         1000       
       Water     25.5            360          1000       
       Soil      74.3            720          1000       
       Sediment  0.0805          3.24e+003    0          
         Persistence Time: 628 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement