ChemSpider 2D Image | N-(4-Hydroxyphenyl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide | C15H12N4O2S

N-(4-Hydroxyphenyl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide

  • Molecular FormulaC15H12N4O2S
  • Average mass312.346 Da
  • Monoisotopic mass312.068085 Da
  • ChemSpider ID4502847

More details:






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

Hydrazinecarbothioamide, N-(4-hydroxyphenyl)-2-(2-oxo-2H-indol-3-yl)- [ACD/Index Name]
N-(4-Hydroxyphenyl)-2-(2-oxo-2H-indol-3-yl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(4-Hydroxyphenyl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(4-Hydroxyphényl)-2-(2-oxo-2H-indol-3-yl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
(3Z)-1H-indole-2,3-dione 3-[N-(4-hydroxyphenyl)thiosemicarbazone]
1-(4-hydroxyphenyl)-3-[(2-ketoindol-3-yl)amino]thiourea
1-(4-HYDROXYPHENYL)-3-[(2-OXO-1H-INDOL-3-YLIDENE)AMINO]THIOUREA
1-(4-hydroxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea
1318765-35-3 [RN]
1H-indole-2,3-dione 3-[N-(4-hydroxyphenyl)thiosemicarbazone]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0039763.P001 [DBID]
CBMicro_039724 [DBID]
ZINC00192595 [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: 544.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.3±3.0 kJ/mol
    Flash Point: 282.8±32.9 °C
    Index of Refraction: 1.744
    Molar Refractivity: 85.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.85
    ACD/KOC (pH 5.5): 91.31
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.46
    ACD/KOC (pH 7.4): 82.15
    Polar Surface Area: 118 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 60.8±7.0 dyne/cm
    Molar Volume: 210.6±7.0 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) =  1.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  518.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.51E-012  (Modified Grain method)
        Subcooled liquid VP: 1.07E-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):  874.9
           log Kow used: 1.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1436.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.68E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.998E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.94  (KowWin est)
      Log Kaw used:  -14.503  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.443
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9248
       Biowin2 (Non-Linear Model)     :   0.8978
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5111  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6422  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3416
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3269
     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):  1.43E-007 Pa (1.07E-009 mm Hg)
      Log Koa (Koawin est  ): 16.443
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21 
           Octanol/air (Koa) model:  6.81E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 275.0909 E-12 cm3/molecule-sec
          Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.995 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.923 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.882E+004
          Log Koc:  4.275 
    
     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 = 0.792 (BCF = 6.195)
           log Kow used: 1.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.68E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.347E+013  hours   (5.614E+011 days)
        Half-Life from Model Lake :  1.47E+014  hours   (6.124E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.19  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.10  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       9.1e-007        0.903        1000       
       Water     24.1            900          1000       
       Soil      75.8            1.8e+003     1000       
       Sediment  0.0871          8.1e+003     0          
         Persistence Time: 1.39e+003 hr
    
    
    
    
                        

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