Please login to be able to add spectra, identifiers, links and publications.
Inherent Properties, Identifiers and References
ChemSpider ID: 128628
Empirical Formula: C8H7N3O2
Molecular Weight: 177.1601
Nominal Mass: 177 Da
Average Mass: 177.1601 Da
Monoisotopic Mass: 177.053826 Da
Quick Links: Permalink Similar Isomers
Systematic Name: 1-methyl-2-nitro-benzimidazole
SMILES: [O-][N+](=O)c2nc1ccccc1n2C
InChI: InChI=1/C8H7N3O2/c1-10-7-5-3-2-4-6(7)9-8(10)11(12)13/h2-5H,1H3
InChIKey: YGVJTZIZVPQREL-UHFFFAOYAE
Associated Data Sources and Commercial Suppliers Filter
Names and Synonyms

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

1H-benzim​idazole, ​1-methyl-​2-nitro-

1-methyl-​2-nitro-1​H-benzimi​dazole

1-Methyl-​2-nitrobe​nzimidazo​le

1-N-Methy​l-2-nitro​benzimida​zole

5-23-06-0​0280 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

5709-68-2 [RN]

Benzimida​zole, 1-m​ethyl-2-n​itro-

Database ID(s)

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

(Details...) Predicted Properties
LogP: ACD/LogP: 1.86
XLogP: 1.70
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 1.86 ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 5.5): 15.32 ACD/BCF (pH 7.4): 15.32
ACD/KOC (pH 5.5): 245.42 ACD/KOC (pH 7.4): 245.46
#H bond acceptors: 5 #H bond donors: 0
#Freely Rotating Bonds: 1 Polar Surface Area: 63.64 Å2
Index of Refraction: 1.676 Molar Refractivity: 46.79 cm3
Molar Volume: 124.2 cm3 Polarizability: 18.55 10-24cm3
Surface Tension: 59.6 dyne/cm Density: 1.42 g/cm3
Flash Point: 182.8 °C Enthalpy of Vaporization: 62.65 kJ/mol
Boiling Point: 378.6 °C at 760 mmHg Vapour Pressure: 6.21E-06 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -0.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  520.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  222.28  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.35E-013  (Modified Grain method)
    Subcooled liquid VP: 4.32E-011 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):  1.832e+005
       log Kow used: -0.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4108.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.53E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.287E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.60  (KowWin est)
  Log Kaw used:  -15.458  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.858
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6627
   Biowin2 (Non-Linear Model)     :   0.6174
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8054  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5907  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2061
   Biowin6 (MITI Non-Linear Model):   0.1344
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0629
 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):  5.76E-009 Pa (4.32E-011 mm Hg)
  Log Koa (Koawin est  ): 14.858
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  521 
       Octanol/air (Koa) model:  177 
   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 =   7.8327 E-12 cm3/molecule-sec
      Half-Life =     1.366 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    16.387 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    :  900.1
      Log Koc:  2.954 

 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: -0.60 (estimated)

 Volatilization from Water:
    Henry LC:  8.53E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.162E+013  hours   (3.817E+012 days)
    Half-Life from Model Lake : 9.995E+014  hours   (4.164E+013 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       6.04e-006       32.8         1000       
   Water     38.9            360          1000       
   Soil      61.1            720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 580 hr