Chemical Properties of Quinoxaline, 1-oxide (CAS 6935-29-1)

InChI

InChI=1S/C8H6N2O/c11-10-6-5-9-7-3-1-2-4-8(7)10/h1-6H

InChI Key

OARGFWQSVACNCO-UHFFFAOYSA-N

Formula

C8H6N2O

SMILES

[O-][n+]1ccnc2ccccc21

Molecular Weight¹

146.15

CAS

6935-29-1

Other Names

• 4-Quinoxaline mono-N-oxide
• Quinoxaline N-oxide
• Quinoxaline mono-N-oxide
• Quinoxaline monooxide
• Quinoxaline, N-monooxide

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Quinoxaline, 1-oxide.

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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