Chemical Properties of Benzeneacetaldehyde, «alpha»-(hydroxyimino)-, oxime (CAS 4589-97-3)

InChI

InChI=1S/C8H8N2O2/c11-9-6-8(10-12)7-4-2-1-3-5-7/h1-6,11-12H

InChI Key

MLXJSLOEWNSWKU-UHFFFAOYSA-N

Formula

C8H8N2O2

SMILES

ON=CC(=NO)c1ccccc1

Molecular Weight¹

164.16

CAS

4589-97-3

Other Names

• «alpha»-Phenyldioxime
• Glyoxal, phenyl-, dioxime
• Glyoxime, phenyl-
• Phenylglyoxime
• 2-(hydroxyimino)-2-phenylacetaldehyde oxime

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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 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 Benzeneacetaldehyde, «alpha»-(hydroxyimino)-, oxime.

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
• Joback Method
• McGowan Method
• NIST Webbook

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