Found 321 results

Search term: MF = 'C_{14}H_{12}N_{2}O_{4}S_{2}'

ChemSpider 2D Image | 2-({2-Oxo-2-[2-(2-thienylcarbonyl)hydrazino]ethyl}sulfanyl)benzoic acid | C14H12N2O4S2

2-({2-Oxo-2-[2-(2-thienylcarbonyl)hydrazino]ethyl}sulfanyl)benzoic acid

  • Molecular FormulaC14H12N2O4S2
  • Average mass336.386 Da
  • Monoisotopic mass336.023834 Da
  • ChemSpider ID4458309

More details:






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

2-({2-Oxo-2-[2-(2-thienylcarbonyl)hydrazino]ethyl}sulfanyl)benzoesäure [German] [ACD/IUPAC Name]
2-({2-Oxo-2-[2-(2-thienylcarbonyl)hydrazino]ethyl}sulfanyl)benzoic acid [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 2-[2-[2-[(2-carboxyphenyl)thio]acetyl]hydrazide] [ACD/Index Name]
Acide 2-({2-oxo-2-[2-(2-thiénylcarbonyl)hydrazino]éthyl}sulfanyl)benzoïque [French] [ACD/IUPAC Name]
2-((2-oxo-2-(2-(thiophene-2-carbonyl)hydrazinyl)ethyl)thio)benzoic acid
2-({[N`-(THIOPHENE-2-CARBONYL)HYDRAZINECARBONYL]METHYL}SULFANYL)BENZOIC ACID
2-({2-oxo-2-[2-(thiophen-2-ylcarbonyl)hydrazinyl]ethyl}sulfanyl)benzoic acid
2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]sulfanylbenzoic acid
2-{[N-(2-thienylcarbonylamino)carbamoyl]methylthio}benzoic acid
2-{2-Oxo-2-[N'-(thiophene-2-carbonyl)-hydrazino]-ethylsulfanyl}-benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3841/0163100 [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: 633.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.4±3.0 kJ/mol
    Flash Point: 336.9±31.5 °C
    Index of Refraction: 1.690
    Molar Refractivity: 85.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): -0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.10
    ACD/LogD (pH 7.4): -1.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 149 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 77.4±5.0 dyne/cm
    Molar Volume: 223.3±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) =  1.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.88E-014  (Modified Grain method)
        Subcooled liquid VP: 2.3E-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):  442.9
           log Kow used: 1.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32894 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines-acid
           Thiophenes-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.11E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.877E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.44  (KowWin est)
      Log Kaw used:  -16.343  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.783
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7643
       Biowin2 (Non-Linear Model)     :   0.6580
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5437  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3702  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1777
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4596
     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):  3.07E-009 Pa (2.3E-011 mm Hg)
      Log Koa (Koawin est  ): 17.783
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  978 
           Octanol/air (Koa) model:  1.49E+005 
       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 =  30.3259 E-12 cm3/molecule-sec
          Half-Life =     0.353 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.232 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  304.9
          Log Koc:  2.484 
    
     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: 1.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.11E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.674E+014  hours   (4.031E+013 days)
        Half-Life from Model Lake : 1.055E+016  hours   (4.397E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       9.37e-007       8.46         1000       
       Water     34              900          1000       
       Soil      65.9            1.8e+003     1000       
       Sediment  0.0833          8.1e+003     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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