Chemical Properties of Ethanone, 1-phenyl-, oxime (CAS 613-91-2)

Ethanone, 1-phenyl-, oxime

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InChI
InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3
InChI Key
JHNRZXQVBKRYKN-UHFFFAOYSA-N
Formula
C8H9NO
SMILES
CC(=NO)c1ccccc1
Molecular Weight1
135.16
CAS
613-91-2
Other Names
  • Acetophenone, oxime
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4414.00 kJ/mol NIST
Δfgas -51.72 kJ/mol Joback Calculated Property
Δfsolid -41.00 kJ/mol NIST
Δvap 55.75 kJ/mol Joback Calculated Property
logPoct/wat 1.88 Crippen Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Tboil 577.86 K Joback Calculated Property
Tc 796.25 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 1
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH3 1

Similar Compounds

Acetophenone, O-methyloxime. (1E)-1-(4-chlorophenyl)ethanone oxime. Benzeneacetaldehyde, .alpha.-(hydroxyimino)-, oxime. Propiophenone, O-methyloxime. Acetophenone, oxime, TMS. 1-(4-Methoxyphenyl)ethanone oxime. Benzaldehyde, oxime, (Z)-. Benzaldehyde, oxime. Benzaldehyde oxime. Benzaldehyde, oxime, (E)-. (Z)-N-Hydroxy-1-(4-methylphenyl)propanimine. (E)-N-Hydroxy-1-(4-methylphenyl)propanimine. (Z)-2-(4-Methoxyphenyl)ethan-2-one methoxime. (E)-2-(4-Methoxyphenyl)ethan-2-one methoxime. Cyclopropiophenone oxime.

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