ChemSpider 2D Image | 2-(2-Oxo-2H-indol-3-yl)-N-phenylhydrazinecarboxamide | C15H12N4O2

2-(2-Oxo-2H-indol-3-yl)-N-phenylhydrazinecarboxamide

  • Molecular FormulaC15H12N4O2
  • Average mass280.281 Da
  • Monoisotopic mass280.096039 Da
  • ChemSpider ID4529419

More details:






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

2-(2-Oxo-2H-indol-3-yl)-N-phenylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-(2-Oxo-2H-indol-3-yl)-N-phenylhydrazinecarboxamide [ACD/IUPAC Name]
2-(2-Oxo-2H-indol-3-yl)-N-phénylhydrazinecarboxamide [French] [ACD/IUPAC Name]
3-{[(3E)-2-OXO-1H-INDOL-3-YLIDENE]AMINO}-1-PHENYLUREA
3-{[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-1-phenylurea
hydrazinecarboxamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl-, (2E)-
Hydrazinecarboxamide, 2-(2-oxo-2H-indol-3-yl)-N-phenyl- [ACD/Index Name]
(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarboxamide
(3Z)-1H-indole-2,3-dione 3-(N-phenylsemicarbazone)
1-[(2-oxoindol-3-yl)amino]-3-phenylurea
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/32324045 [DBID]
CBDivE_002060 [DBID]
NSC118728 [DBID]
ZINC00271098 [DBID]
ZINC00271100 [DBID]
ZINC03075808 [DBID]
ZINC03075809 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.699
    Molar Refractivity: 77.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.69
    ACD/KOC (pH 5.5): 105.19
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.61
    ACD/KOC (pH 7.4): 103.47
    Polar Surface Area: 83 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 202.0±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) =  1.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  497.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.27E-010  (Modified Grain method)
        Subcooled liquid VP: 3.14E-008 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):  925.4
           log Kow used: 1.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1962.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.71E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.303E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.45  (KowWin est)
      Log Kaw used:  -13.155  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.605
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7422
       Biowin2 (Non-Linear Model)     :   0.6959
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6018  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4482  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4288
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2830
     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):  4.19E-006 Pa (3.14E-008 mm Hg)
      Log Koa (Koawin est  ): 14.605
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.717 
           Octanol/air (Koa) model:  98.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.963 
           Mackay model           :  0.983 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 201.0080 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.639 Hrs
       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
       Fraction sorbed to airborne particulates (phi): 0.973 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.751E+004
          Log Koc:  4.243 
    
     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 = 0.415 (BCF = 2.601)
           log Kow used: 1.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.71E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.732E+011  hours   (2.388E+010 days)
        Half-Life from Model Lake : 6.253E+012  hours   (2.606E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       8.04e-007       1.22         1000       
       Water     33.8            900          1000       
       Soil      66.1            1.8e+003     1000       
       Sediment  0.0833          8.1e+003     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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