ChemSpider 2D Image | 2-(2-Oxo-2H-[1]benzofuro[2,3-e]indol-1-yl)hydrazinecarboxamide | C15H10N4O3

2-(2-Oxo-2H-[1]benzofuro[2,3-e]indol-1-yl)hydrazinecarboxamide

  • Molecular FormulaC15H10N4O3
  • Average mass294.265 Da
  • Monoisotopic mass294.075287 Da
  • ChemSpider ID4555006

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

2-(2-Oxo-2H-[1]benzofuro[2,3-e]indol-1-yl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-(2-Oxo-2H-[1]benzofuro[2,3-e]indol-1-yl)hydrazinecarboxamide [ACD/IUPAC Name]
2-(2-Oxo-2H-[1]benzofuro[2,3-e]indol-1-yl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-(2-oxo-2H-benzofuro[2,3-e]indol-1-yl)- [ACD/Index Name]
[(2-oxo-[1]benzofuro[2,3-e]indol-1-yl)amino]urea
[(2-OXO-3H-[1]BENZOFURO[2,3-E]INDOL-1-YLIDENE)AMINO]UREA
1351463-51-8 [RN]
AC1NU95A
AGN-PC-0LQO6C
MCULE-1174897087
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00526642 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.832
    Molar Refractivity: 75.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.69
    ACD/KOC (pH 5.5): 105.26
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.68
    ACD/KOC (pH 7.4): 105.06
    Polar Surface Area: 110 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 78.1±7.0 dyne/cm
    Molar Volume: 172.0±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) =  0.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  525.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.61E-011  (Modified Grain method)
        Subcooled liquid VP: 6.3E-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):  3162
           log Kow used: 0.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6557.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.34E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.645E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.73  (KowWin est)
      Log Kaw used:  -15.751  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.481
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6075
       Biowin2 (Non-Linear Model)     :   0.2369
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5489  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4232  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4910
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3073
     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):  8.4E-007 Pa (6.3E-009 mm Hg)
      Log Koa (Koawin est  ): 16.481
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.57 
           Octanol/air (Koa) model:  7.43E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 177.4692 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.723 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.200000 E-17 cm3/molecule-sec
          Half-Life =     0.273 Days (at 7E11 mol/cm3)
          Half-Life =      6.549 Hrs
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.732E+005
          Log Koc:  5.239 
    
     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: 0.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.34E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.314E+014  hours   (9.642E+012 days)
        Half-Life from Model Lake : 2.525E+015  hours   (1.052E+014 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       1.22e-008       1.18         1000       
       Water     43.1            900          1000       
       Soil      56.8            1.8e+003     1000       
       Sediment  0.0871          8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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