ChemSpider 2D Image | N-[(4-Ethoxy-2-nitrophenyl)carbamothioyl]-2-thiophenecarboxamide | C14H13N3O4S2

N-[(4-Ethoxy-2-nitrophenyl)carbamothioyl]-2-thiophenecarboxamide

  • Molecular FormulaC14H13N3O4S2
  • Average mass351.401 Da
  • Monoisotopic mass351.034760 Da
  • ChemSpider ID2140112

More details:






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

2-Thiophenecarboxamide, N-[[(4-ethoxy-2-nitrophenyl)amino]thioxomethyl]- [ACD/Index Name]
N-[(4-Ethoxy-2-nitrophenyl)carbamothioyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(4-Ethoxy-2-nitrophenyl)carbamothioyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[(4-Éthoxy-2-nitrophényl)carbamothioyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]thiophene-2-carboxamide
1-(4-Ethoxy-2-nitro-phenyl)-3-(thiophene-2-carbonyl)-thiourea
1-(4-ETHOXY-2-NITROPHENYL)-3-(THIOPHENE-2-CARBONYL)THIOUREA
331274-14-7 [RN]
N-{[(4-ethoxy-2-nitrophenyl)amino]carbonothioyl}-2-thiophenecarboxamide

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

BAS 00372804 [DBID]
BIM-0008284.P001 [DBID]
CBMicro_008190 [DBID]
ZINC04601228 [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: 1.697
    Molar Refractivity: 92.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 110.81
    ACD/KOC (pH 5.5): 1009.73
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 70.54
    ACD/KOC (pH 7.4): 642.75
    Polar Surface Area: 157 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 240.4±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) =  3.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.11E-012  (Modified Grain method)
        Subcooled liquid VP: 1.67E-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):  1.785
           log Kow used: 3.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.074377 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.06E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.360E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.68  (KowWin est)
      Log Kaw used:  -11.075  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.755
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8274
       Biowin2 (Non-Linear Model)     :   0.9586
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0865  (months      )
       Biowin4 (Primary Survey Model) :   3.7204  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0268
       Biowin6 (MITI Non-Linear Model):   0.0031
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9619
     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):  2.23E-007 Pa (1.67E-009 mm Hg)
      Log Koa (Koawin est  ): 14.755
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.5 
           Octanol/air (Koa) model:  140 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  24.9725 E-12 cm3/molecule-sec
          Half-Life =     0.428 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.140 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  133.1
          Log Koc:  2.124 
    
     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 = 2.133 (BCF = 135.8)
           log Kow used: 3.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.06E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.328E+009  hours   (2.22E+008 days)
        Half-Life from Model Lake : 5.812E+010  hours   (2.422E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.82  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.59  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       0.000811        10.3         1000       
       Water     8.92            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.21            1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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