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Search term: C16H16N2O2S2 (Found by molecular formula)

ChemSpider 2D Image | (2E)-N-[(2-Ethoxyphenyl)carbamothioyl]-3-(2-thienyl)acrylamide | C16H16N2O2S2

(2E)-N-[(2-Ethoxyphenyl)carbamothioyl]-3-(2-thienyl)acrylamide

  • Molecular FormulaC16H16N2O2S2
  • Average mass332.440 Da
  • Monoisotopic mass332.065308 Da
  • ChemSpider ID1032092
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-[(2-Ethoxyphenyl)carbamothioyl]-3-(2-thienyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[(2-Ethoxyphenyl)carbamothioyl]-3-(2-thienyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[(2-Éthoxyphényl)carbamothioyl]-3-(2-thiényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[[(2-ethoxyphenyl)amino]thioxomethyl]-3-(2-thienyl)-, (2E)- [ACD/Index Name]
(2E)-N-[(2-ethoxyphenyl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide
(2E)-N-{[(2-ethoxyphenyl)amino]carbonothioyl}-3-(2-thienyl)acrylamide
(2E)-N-{[(2-ethoxyphenyl)amino]thioxomethyl}-3-(2-thienyl)prop-2-enamide
(E)-N-[(2-ethoxyphenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
1-(2-Ethoxy-phenyl)-3-(3-thiophen-2-yl-acryloyl)-thiourea
1-(2-ETHOXYPHENYL)-3-[(2E)-3-(THIOPHEN-2-YL)PROP-2-ENOYL]THIOUREA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/42667841 [DBID]
ZINC01004126 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.693
    Molar Refractivity: 96.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.93
    ACD/KOC (pH 5.5): 854.72
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 47.10
    ACD/KOC (pH 7.4): 457.87
    Polar Surface Area: 111 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 251.7±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) =  3.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  518.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.26E-011  (Modified Grain method)
        Subcooled liquid VP: 9.14E-009 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):  3.376
           log Kow used: 3.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.11635 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.85E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.407E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.95  (KowWin est)
      Log Kaw used:  -10.934  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.884
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1415
       Biowin2 (Non-Linear Model)     :   0.9973
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2980  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8561  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2914
       Biowin6 (MITI Non-Linear Model):   0.0672
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9903
     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):  1.22E-006 Pa (9.14E-009 mm Hg)
      Log Koa (Koawin est  ): 14.884
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.46 
           Octanol/air (Koa) model:  188 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.2725 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  79.9325 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.661 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.606 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): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  941.4
          Log Koc:  2.974 
    
     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 = 2.338 (BCF = 217.6)
           log Kow used: 3.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.85E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.746E+009  hours   (1.561E+008 days)
        Half-Life from Model Lake : 4.086E+010  hours   (1.703E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              27.83  percent
        Total biodegradation:        0.30  percent
        Total sludge adsorption:    27.53  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       0.000294        2.95         1000       
       Water     11              900          1000       
       Soil      86.7            1.8e+003     1000       
       Sediment  2.31            8.1e+003     0          
         Persistence Time: 1.88e+003 hr
    
    
    
    
                        

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