ChemSpider 2D Image | 2-(5-Nitro-2-oxo-2H-indol-3-yl)-N-phenylhydrazinecarbothioamide | C15H11N5O3S

2-(5-Nitro-2-oxo-2H-indol-3-yl)-N-phenylhydrazinecarbothioamide

  • Molecular FormulaC15H11N5O3S
  • Average mass341.345 Da
  • Monoisotopic mass341.058258 Da
  • ChemSpider ID4582168

More details:






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

2-(5-Nitro-2-oxo-2H-indol-3-yl)-N-phenylhydrazincarbothioamid [German] [ACD/IUPAC Name]
2-(5-Nitro-2-oxo-2H-indol-3-yl)-N-phenylhydrazinecarbothioamide [ACD/IUPAC Name]
2-(5-Nitro-2-oxo-2H-indol-3-yl)-N-phénylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
hydrazinecarbothioamide, 2-(1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)-N-phenyl-, (2E)-
Hydrazinecarbothioamide, 2-(5-nitro-2-oxo-2H-indol-3-yl)-N-phenyl- [ACD/Index Name]
(2E)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide
(3E)-5-nitro-1H-indole-2,3-dione 3-(N-phenylthiosemicarbazone)
1-(5-nitro-2-oxoindolin-3-ylidene)-4-phenylthiosemicarbazide
3-{[(3E)-5-NITRO-2-OXO-1H-INDOL-3-YLIDENE]AMINO}-1-PHENYLTHIOUREA
5-nitro-3-({[(phenylamino)thioxomethyl]amino}azamethylene)-1H-benzo[d]azolin-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCI60_040342 [DBID]
NSC716766 [DBID]
ZINC03909284 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 446.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±31.5 °C
Index of Refraction: 1.761
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 93.93
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 81.14
Polar Surface Area: 143 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 218.7±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) =  1.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  538.80  (Adapted Stein & Brown method)
    Melting Pt (deg C):  230.72  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.73E-011  (Modified Grain method)
    Subcooled liquid VP: 2.82E-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):  121.3
       log Kow used: 1.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  121.24 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.28E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.406E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.60  (KowWin est)
  Log Kaw used:  -13.421  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.021
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9233
   Biowin2 (Non-Linear Model)     :   0.9341
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4126  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5656  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4901
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2113
 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):  3.76E-007 Pa (2.82E-009 mm Hg)
  Log Koa (Koawin est  ): 15.021
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.98 
       Octanol/air (Koa) model:  258 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.997 
       Mackay model           :  0.998 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 226.9025 E-12 cm3/molecule-sec
      Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.566 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.256000 E-17 cm3/molecule-sec
      Half-Life =     4.477 Days (at 7E11 mol/cm3)
      Half-Life =    107.437 Hrs
   Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.34E+004
      Log Koc:  4.127 

 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 = 0.536 (BCF = 3.433)
       log Kow used: 1.60 (estimated)

 Volatilization from Water:
    Henry LC:  9.28E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.166E+012  hours   (4.857E+010 days)
    Half-Life from Model Lake : 1.272E+013  hours   (5.298E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               2.01  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.91  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       4.96e-006       1.12         1000       
   Water     30.9            900          1000       
   Soil      69              1.8e+003     1000       
   Sediment  0.0831          8.1e+003     0          
     Persistence Time: 1.23e+003 hr




                    

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