ChemSpider 2D Image | (2E)-3-(2-Thienyl)-N-{[2-(2-thienylcarbonyl)hydrazino]carbothioyl}acrylamide | C13H11N3O2S3

(2E)-3-(2-Thienyl)-N-{[2-(2-thienylcarbonyl)hydrazino]carbothioyl}acrylamide

  • Molecular FormulaC13H11N3O2S3
  • Average mass337.440 Da
  • Monoisotopic mass337.001343 Da
  • ChemSpider ID1482349
  • Double-bond stereo - Double-bond stereo


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

(2E)-3-(2-Thienyl)-N-{[2-(2-thienylcarbonyl)hydrazino]carbonothioyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(2-Thienyl)-N-{[2-(2-thienylcarbonyl)hydrazino]carbonothioyl}acrylamide [ACD/IUPAC Name]
(2E)-3-(2-Thiényl)-N-{[2-(2-thiénylcarbonyl)hydrazino]carbonothioyl}acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(2-Thienyl)-N-{[2-(2-thienylcarbonyl)hydrazino]carbothioyl}acrylamide
2-Thiophenecarboxylic acid, 2-[[[(2E)-1-oxo-3-(2-thienyl)-2-propen-1-yl]amino]thioxomethyl]hydrazide [ACD/Index Name]
(2E)-3-(thiophen-2-yl)-N-{[2-(thiophen-2-ylcarbonyl)hydrazinyl]carbonothioyl}prop-2-enamide
(E)-N-[(THIOPHENE-2-CARBONYLAMINO)CARBAMOTHIOYL]-3-THIOPHEN-2-YLPROP-2-ENAMIDE
3-(2-Thienyl)-N-{[2-(2-thienylcarbonyl)hydrazino]carbonothioyl}acrylamide [ACD/IUPAC Name]
332389-57-8 [RN]
N-({[(2E)-3-(THIOPHEN-2-YL)PROP-2-ENAMIDO]METHANETHIOYL}AMINO)THIOPHENE-2-CARBOXAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01555518 [DBID]
ZINC02316346 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 91.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.36
    ACD/KOC (pH 5.5): 158.22
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 3.21
    ACD/KOC (pH 7.4): 60.75
    Polar Surface Area: 159 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 72.6±3.0 dyne/cm
    Molar Volume: 230.4±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) =  2.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  597.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.5E-013  (Modified Grain method)
        Subcooled liquid VP: 8.77E-011 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):  64.4
           log Kow used: 2.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  343.53 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.52E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.724E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.41  (KowWin est)
      Log Kaw used:  -12.207  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.617
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7971
       Biowin2 (Non-Linear Model)     :   0.7127
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3993  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5663  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4764
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4514
     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):  1.17E-008 Pa (8.77E-011 mm Hg)
      Log Koa (Koawin est  ): 14.617
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  257 
           Octanol/air (Koa) model:  102 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 111.3871 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 114.0471 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.152 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.125 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  808.8
          Log Koc:  2.908 
    
     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 = 1.156 (BCF = 14.33)
           log Kow used: 2.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.52E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.076E+010  hours   (2.948E+009 days)
        Half-Life from Model Lake : 7.719E+011  hours   (3.216E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.86  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.76  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       0.00224         2.12         1000       
       Water     17.1            900          1000       
       Soil      82.8            1.8e+003     1000       
       Sediment  0.12            8.1e+003     0          
         Persistence Time: 1.59e+003 hr
    
    
    
    
                        

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