ChemSpider 2D Image | 2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid | C15H13N3O4

2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid

  • Molecular FormulaC15H13N3O4
  • Average mass299.281 Da
  • Monoisotopic mass299.090607 Da
  • ChemSpider ID638007

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

1,2-Benzenedicarboxylic acid, mono[2-[(phenylamino)carbonyl]hydrazide] [ACD/Index Name]
2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoesäure [German] [ACD/IUPAC Name]
2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid [ACD/IUPAC Name]
Acide 2-{[2-(phénylcarbamoyl)hydrazino]carbonyl}benzoïque [French] [ACD/IUPAC Name]
2-[(PHENYLCARBAMOYL)AMINOCARBAMOYL]BENZOIC ACID
2-[(phenylcarbamoylamino)carbamoyl]benzoic acid
2-{[(PHENYLCARBAMOYL)AMINO]CARBAMOYL}BENZOIC ACID
2-{[2-(anilinocarbonyl)hydrazino]carbonyl}benzoic acid
2-{[2-(phenylcarbamoyl)hydrazinyl]carbonyl}benzoic acid
2-{N-[(phenylamino)carbonylamino]carbamoyl}benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CBDivE_002090 [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: 1.674
    Molar Refractivity: 79.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -0.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.28
    ACD/LogD (pH 7.4): -1.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 108 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 68.3±3.0 dyne/cm
    Molar Volume: 212.1±3.0 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) =  1.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.98E-012  (Modified Grain method)
        Subcooled liquid VP: 4.78E-010 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):  417.2
           log Kow used: 1.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8817.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.869E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.72  (KowWin est)
      Log Kaw used:  -18.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.071
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9100
       Biowin2 (Non-Linear Model)     :   0.9517
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6477  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4286  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1003
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4610
     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):  6.37E-008 Pa (4.78E-010 mm Hg)
      Log Koa (Koawin est  ): 20.071
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  47.1 
           Octanol/air (Koa) model:  2.89E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  50.1629 E-12 cm3/molecule-sec
          Half-Life =     0.213 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.559 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  39.46
          Log Koc:  1.596 
    
     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: 1.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.09E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.293E+016  hours   (3.872E+015 days)
        Half-Life from Model Lake : 1.014E+018  hours   (4.224E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.06  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.96  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       3.54e-010       5.12         1000       
       Water     28.5            900          1000       
       Soil      71.4            1.8e+003     1000       
       Sediment  0.0835          8.1e+003     0          
         Persistence Time: 1.28e+003 hr
    
    
    
    
                        

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