ChemSpider 2D Image | 2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinecarboximidamide | C7H8N4O

2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinecarboximidamide

  • Molecular FormulaC7H8N4O
  • Average mass164.165 Da
  • Monoisotopic mass164.069809 Da
  • ChemSpider ID4532276

More details:






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

2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinecarboximidamide
230-781-5 [EINECS]
Carbonohydrazonic diamide, N''-(4-oxo-2,5-cyclohexadien-1-ylidene)- [ACD/Index Name]
Diamide N''-(4-oxo-2,5-cyclohexadién-1-ylidène)carbonohydrazonique [French] [ACD/IUPAC Name]
hydrazinecarboximidamide, 2-(4-oxo-2,5-cyclohexadien-1-ylidene)-
N''-(4-Oxo-2,5-cyclohexadien-1-yliden)carbonohydrazondiamid [German] [ACD/IUPAC Name]
N''-(4-Oxo-2,5-cyclohexadien-1-ylidene)carbonohydrazonic diamide [ACD/IUPAC Name]
[1,4]benzoquinone mono-carbamimidoylhydrazone
1,4-Benzoquinone Monoguanylhydrazone
2-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]guanidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00112102 [DBID]
NSC 378647 [DBID]
NSC378647 [DBID]
ZINC03896767 [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: 355.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.5±28.7 °C
    Index of Refraction: 1.658
    Molar Refractivity: 43.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.06
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.94
    ACD/LogD (pH 7.4): 0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.77
    Polar Surface Area: 94 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 62.9±7.0 dyne/cm
    Molar Volume: 116.9±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) =  -0.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  315.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  93.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000188  (Modified Grain method)
        Subcooled liquid VP: 0.000864 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):  1.42e+005
           log Kow used: -0.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.7979e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.54E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.860E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.39  (KowWin est)
      Log Kaw used:  -12.409  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.019
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6762
       Biowin2 (Non-Linear Model)     :   0.5559
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8139  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5887  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3662
       Biowin6 (MITI Non-Linear Model):   0.2199
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1501
     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):  0.115 Pa (0.000864 mm Hg)
      Log Koa (Koawin est  ): 12.019
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.6E-005 
           Octanol/air (Koa) model:  0.256 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00094 
           Mackay model           :  0.00208 
           Octanol/air (Koa) model:  0.954 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.5600 E-12 cm3/molecule-sec
          Half-Life =     0.166 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.988 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.350000 E-17 cm3/molecule-sec
          Half-Life =     3.274 Days (at 7E11 mol/cm3)
          Half-Life =     78.583 Hrs
       Fraction sorbed to airborne particulates (phi): 0.00151 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  140.7
          Log Koc:  2.148 
    
     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: -0.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.54E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.863E+010  hours   (3.276E+009 days)
        Half-Life from Model Lake : 8.578E+011  hours   (3.574E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.25e-007       3.79         1000       
       Water     38.8            360          1000       
       Soil      61.1            720          1000       
       Sediment  0.0712          3.24e+003    0          
         Persistence Time: 580 hr
    
    
    
    
                        

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