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Search term: MF = 'C_{15}H_{11}N_{3}OS_{2}'

ChemSpider 2D Image | (2E)-N-[(2-Cyanophenyl)carbamothioyl]-3-(2-thienyl)acrylamide | C15H11N3OS2

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

  • Molecular FormulaC15H11N3OS2
  • Average mass313.397 Da
  • Monoisotopic mass313.034363 Da
  • ChemSpider ID679102
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-[(2-Cyanophenyl)carbamothioyl]-3-(2-thienyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[(2-Cyanophényl)carbamothioyl]-3-(2-thiényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-[(2-Cyanphenyl)carbamothioyl]-3-(2-thienyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[[(2-cyanophenyl)amino]thioxomethyl]-3-(2-thienyl)-, (2E)- [ACD/Index Name]
(2E)-N-[(2-cyanophenyl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide
(E)-N-[(2-cyanophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
1-(2-Cyano-phenyl)-3-(3-thiophen-2-yl-acryloyl)-thiourea
1-(2-CYANOPHENYL)-3-[(2E)-3-(THIOPHEN-2-YL)PROP-2-ENOYL]THIOUREA
332389-64-7 [RN]
N-{[(2-cyanophenyl)amino]carbonothioyl}-3-(2-thienyl)acrylamide

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

BAS 01555558 [DBID]
ZINC00266957 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.696
    Molar Refractivity: 87.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 43.88
    ACD/KOC (pH 5.5): 520.58
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 31.38
    ACD/KOC (pH 7.4): 372.33
    Polar Surface Area: 125 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 74.9±5.0 dyne/cm
    Molar Volume: 226.4±5.0 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) =  3.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.18E-011  (Modified Grain method)
        Subcooled liquid VP: 4.64E-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):  6.05
           log Kow used: 3.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.23713 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.50E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.167E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.47  (KowWin est)
      Log Kaw used:  -11.844  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.314
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3256
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3158  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7412  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1746
       Biowin6 (MITI Non-Linear Model):   0.0261
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1147
     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):  6.19E-007 Pa (4.64E-009 mm Hg)
      Log Koa (Koawin est  ): 15.314
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.85 
           Octanol/air (Koa) model:  506 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  41.7319 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  44.3919 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.076 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.891 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): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  425.3
          Log Koc:  2.629 
    
     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 = 1.972 (BCF = 93.82)
           log Kow used: 3.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.5E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.961E+010  hours   (1.234E+009 days)
        Half-Life from Model Lake : 3.231E+011  hours   (1.346E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.37  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.19  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       7.45e-005       4.98         1000       
       Water     11.7            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.787           8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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