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

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
logPoct/wat 1.32 Crippen Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Tboil 746.72 K Joback Calculated Property
Tc 962.97 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 2
=CH- (ring) 5
-OH (alcohol) 2
=C< (ring) 1
=CH- 1

Similar Compounds

Glyoxime, methylphenyl-. Ethanedione, diphenyl-,dioxime(E,Z). Alpha-benzil, dioxime. Ethanedione, diphenyl-,dioxime(E,E). Ethanone, 1-phenyl-, oxime. Acetophenone, O-methyloxime. (1E)-1-(4-chlorophenyl)ethanone oxime. syn-phenylacetaldoxime. anti-phenylacetaldoxime. Propiophenone, O-methyloxime. Acetophenone, oxime, TMS. Phenylacetaldehyde, O-methyloxime, (E). Phenylacetaldehyde, O-methyloxime, (Z). 1-(4-Methoxyphenyl)ethanone oxime. (Z)-N-Hydroxy-1-(4-methylphenyl)propanimine.

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