Chemical Properties of 2-Methyl-5-nitrobenzimidazole (CAS 1792-40-1)

InChI

InChI=1S/C8H7N3O2/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5/h2-4H,1H3,(H,9,10)

InChI Key

RKRXTVLCZDPERO-UHFFFAOYSA-N

Formula

C8H7N3O2

SMILES

Cc1nc2cc([N+](=O)[O-])ccc2[nH]1

Molecular Weight¹

177.16

CAS

1792-40-1

Other Names

• 1H-Benzimidazole, 2-methyl-5-nitro-
• Benzimidazole, 2-methyl-5-nitro-
• Benzimidazole, 2-methyl-5(or 6)-nitro-
• 2-Methyl-6-nitrobenzimidazole
• 5-Nitro-2-methylbenzimidazole
• 2-Methyl-6-nitro-1H-benzoimidazole
• 2-methyl-5-nitro-1H-benzimidazole

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 2-Methyl-5-nitrobenzimidazole.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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