ChemSpider 2D Image | MFCD00573958 | C15H12N4O2

MFCD00573958

  • Molecular FormulaC15H12N4O2
  • Average mass280.281 Da
  • Monoisotopic mass280.096039 Da
  • ChemSpider ID4495245

More details:






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

2-Amino-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-yliden]benzohydrazid [German] [ACD/IUPAC Name]
2-Amino-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide [ACD/IUPAC Name]
2-Amino-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-, 2-[(3E)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
MFCD00573958
(2-aminophenyl)-N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]carboxamide
2-Amino-benzoic acid (2-hydroxy-indol-3-ylidene)-hydrazide
2-Amino-benzoic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide
2-amino-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide
2-amino-N'-(2-oxoindol-3-yl)benzohydrazide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS149022 [DBID]
AIDS-149022 [DBID]
BAS 00402939 [DBID]
BIM-0014868.P001 [DBID]
CBMicro_014898 [DBID]
NCI60_029575 [DBID]
NSC682574 [DBID]
ZINC00290258 [DBID]
ZINC04687850 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.722
    Molar Refractivity: 76.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.26
    ACD/KOC (pH 5.5): 256.11
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 15.96
    ACD/KOC (pH 7.4): 251.46
    Polar Surface Area: 97 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 63.1±7.0 dyne/cm
    Molar Volume: 194.0±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) =  2.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  540.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.56E-011  (Modified Grain method)
        Subcooled liquid VP: 2.59E-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):  256.8
           log Kow used: 2.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  78745 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.05E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.240E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.10  (KowWin est)
      Log Kaw used:  -12.367  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.467
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3804
       Biowin2 (Non-Linear Model)     :   0.0532
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4448  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3350  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5948
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1175
     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):  3.45E-007 Pa (2.59E-009 mm Hg)
      Log Koa (Koawin est  ): 14.467
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.69 
           Octanol/air (Koa) model:  71.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 260.9796 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.508 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
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8452
          Log Koc:  3.927 
    
     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 = 0.917 (BCF = 8.263)
           log Kow used: 2.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.05E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.335E+010  hours   (3.89E+009 days)
        Half-Life from Model Lake : 1.018E+012  hours   (4.243E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.35  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.25  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       5.11e-005       0.95         1000       
       Water     21.3            900          1000       
       Soil      78.6            1.8e+003     1000       
       Sediment  0.093           8.1e+003     0          
         Persistence Time: 1.47e+003 hr
    
    
    
    
                        

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