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Search term: ZHXMXHPOJPYSEF-UHFFFAOYAS
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Inherent Properties, Identifiers and References
ChemSpider ID: 3323148
Empirical Formula: C12H8N4O2
Molecular Weight: 240.2175
Nominal Mass: 240 Da
Average Mass: 240.2175 Da
Monoisotopic Mass: 240.064726 Da
Systematic Name: 4-nitro-2-pyridin-1-ium-1-yl-benzimidazol-3-ide
SMILES: [O-][N+](=O)c1cccc2nc([n-]c12)[n+]3ccccc3
InChI: InChI=1/C12H8N4O2/c17-16(18)10-6-4-5-9-11(10)14-12(13-9)15-7-2-1-​3-8-15/h1-8H
InChIKey: ZHXMXHPOJPYSEF-UHFFFAOYAS
Std. InChI: InChI=1S/C12H8N4O2/c17-16(18)10-6-4-5-9-11(10)14-12(13-9)15-7-2-1​-3-8-15/h1-8H
Std. InChIKey: ZHXMXHPOJPYSEF-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

4-nitro-2​-(1lambda​~5~-pyrid​in-1-yl)-​1H-benzim​idazole

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: # of Rule of 5 Violations:
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 6 #H bond donors: 1
#Freely Rotating Bonds: 2 Polar Surface Area: 78.38 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: °C Enthalpy of Vaporization: kJ/mol
Boiling Point: °C at 760 mmHg Vapour Pressure: mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -1.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  644.09  (Adapted Stein & Brown method)
    Melting Pt (deg C):  279.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.96E-018  (Modified Grain method)
    Subcooled liquid VP: 5.87E-015 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):  2.619e+005
       log Kow used: -1.17 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  12896 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.90E-024  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.090E-023 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.17  (KowWin est)
  Log Kaw used:  -22.110  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.940
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6322
   Biowin2 (Non-Linear Model)     :   0.3939
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6639  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4982  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0480
   Biowin6 (MITI Non-Linear Model):   0.0373
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3651
 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):  7.83E-013 Pa (5.87E-015 mm Hg)
  Log Koa (Koawin est  ): 20.940
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.83E+006 
       Octanol/air (Koa) model:  2.14E+008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   8.9444 E-12 cm3/molecule-sec
      Half-Life =     1.196 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    14.350 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    :  2.056E+004
      Log Koc:  4.313 

 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: -1.17 (estimated)

 Volatilization from Water:
    Henry LC:  1.9E-024 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.796E+020  hours   (1.998E+019 days)
    Half-Life from Model Lake : 5.232E+021  hours   (2.18E+020 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       8.06e-009       28.7         1000       
   Water     46.4            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0891          8.1e+003     0          
     Persistence Time: 973 hr