Chemical Properties of ISOQUINOLINE 1,2,3,4-TETRAHYDRO-2-NITRO-

InChI

InChI=1S/C9H10N2O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2

InChI Key

DEIUMGGCQWPHNC-UHFFFAOYSA-N

Formula

C9H10N2O2

SMILES

O=[N+]([O-])N1CCc2ccccc2C1

Molecular Weight¹

178.19

Other Names

• 1-nitro-3,4-benzo-1-azacyclohexane

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 ISOQUINOLINE 1,2,3,4-TETRAHYDRO-2-NITRO-.

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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