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

Benzeneacetaldehyde, «alpha»-(hydroxyimino)-, oxime

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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
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Physical Properties

Property Value Unit Source
Δcsolid -4276.90 kJ/mol NIST
Δfgas -121.73 kJ/mol Joback Calculated Property
Δvap 75.74 kJ/mol Joback Calculated Property
log10WS -0.01 Crippen Calculated Property
logPoct/wat 1.325 Crippen Calculated Property
McVol 122.920 ml/mol McGowan Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Tboil 746.72 K Joback Calculated Property
Tc 962.97 K Joback Calculated Property

Similar Compounds

Ethanone, 1-phenyl-, oxime. Ethanedione, diphenyl-, dioxime, (E,E)-. Ethanedione, diphenyl-,dioxime(E,Z). Ethanedione, diphenyl-, dioxime. (1E)-1-(4-chlorophenyl)ethanone oxime. Glyoxime, methylphenyl-. Acetophenone, O-methyloxime. Acetophenone, 4'-methoxy-, oxime. Acetophenone, oxime, TMS. «beta»-Benzilmonoxime. (E)-1-(3-Nitrophenyl)ethanone oxime. Oxime of 2-(n,n-dimethylthiocarbamoyl thio)-acetophenone. Chalcone oxime. Propiophenone, O-methyloxime. Cyclopropiophenone oxime.

Find more compounds similar to Benzeneacetaldehyde, «alpha»-(hydroxyimino)-, oxime.

Sources

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