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Search term: MF = 'C_{10}H_{9}BrN_{4}OS'

ChemSpider 2D Image | 2-(4-Bromo-5-methyl-2-oxo-2H-indol-3-yl)hydrazinecarbothioamide | C10H9BrN4OS

2-(4-Bromo-5-methyl-2-oxo-2H-indol-3-yl)hydrazinecarbothioamide

  • Molecular FormulaC10H9BrN4OS
  • Average mass313.174 Da
  • Monoisotopic mass311.968048 Da
  • ChemSpider ID4545942

More details:






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

(2Z)-2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide
2-(4-Brom-5-methyl-2-oxo-2H-indol-3-yl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-(4-Bromo-5-methyl-2-oxo-2H-indol-3-yl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-(4-Bromo-5-méthyl-2-oxo-2H-indol-3-yl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
hydrazinecarbothioamide, 2-(4-bromo-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)-, (2Z)-
Hydrazinecarbothioamide, 2-(4-bromo-5-methyl-2-oxo-2H-indol-3-yl)- [ACD/Index Name]
(3E)-4-bromo-5-methyl-1H-indole-2,3-dione 3-thiosemicarbazone
(4-BROMO-5-METHYL-2-OXO-1H-INDOL-3-YLIDENE)AMINOTHIOUREA
[(3E)-4-BROMO-5-METHYL-2-OXO-1H-INDOL-3-YLIDENE]AMINOTHIOUREA
[(3Z)-4-BROMO-5-METHYL-2-OXO-1H-INDOL-3-YLIDENE]AMINOTHIOUREA
More...

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

AN-329/40168265 [DBID]
BAS 00313469 [DBID]
ZINC00275431 [DBID]
ZINC06659991 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 400.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.7±31.5 °C
    Index of Refraction: 1.793
    Molar Refractivity: 70.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 44.07
    ACD/LogD (pH 7.4): 0.48
    ACD/BCF (pH 7.4): 1.36
    ACD/KOC (pH 7.4): 43.05
    Polar Surface Area: 112 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 64.3±7.0 dyne/cm
    Molar Volume: 165.2±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) =  0.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.05E-009  (Modified Grain method)
        Subcooled liquid VP: 3.44E-007 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):  1944
           log Kow used: 0.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7477.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.18E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.282E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.85  (KowWin est)
      Log Kaw used:  -10.767  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.617
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7624
       Biowin2 (Non-Linear Model)     :   0.0395
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4818  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6367  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3564
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4007
     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):  4.59E-005 Pa (3.44E-007 mm Hg)
      Log Koa (Koawin est  ): 11.617
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0654 
           Octanol/air (Koa) model:  0.102 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.703 
           Mackay model           :  0.84 
           Octanol/air (Koa) model:  0.89 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.3195 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.607 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.535800 E-17 cm3/molecule-sec
          Half-Life =     0.746 Days (at 7E11 mol/cm3)
          Half-Life =     17.909 Hrs
       Fraction sorbed to airborne particulates (phi): 0.771 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1350
          Log Koc:  3.130 
    
     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: 0.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.18E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.479E+009  hours   (1.033E+008 days)
        Half-Life from Model Lake : 2.704E+010  hours   (1.127E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       2.38e-005       1.14         1000       
       Water     42.1            900          1000       
       Soil      57.8            1.8e+003     1000       
       Sediment  0.0866          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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