Chemical Properties of Ethanedione, diphenyl-,dioxime(E,Z) (CAS 572-43-0)

Ethanedione, diphenyl-,dioxime(E,Z)

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InChI
InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H
InChI Key
JJZONEUCDUQVGR-UHFFFAOYSA-N
Formula
C14H12N2O2
SMILES
ON=C(C(=NO)c1ccccc1)c1ccccc1
Molecular Weight1
240.26
CAS
572-43-0
Sources

Physical Properties

Property Value Unit Source
Δcsolid -7277.20 ± 7.10 kJ/mol NIST
Δfgas -18.83 kJ/mol Joback Calculated Property
Δvap 91.46 kJ/mol Joback Calculated Property
logPoct/wat 2.743 Crippen Calculated Property
Pc 2724.01 kPa Joback Calculated Property
Tboil 910.56 K Joback Calculated Property
Tc 1146.06 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-OH (alcohol) 2
=C< 2
-N= 2
=CH- (ring) 10

Similar Compounds

Ethanedione, diphenyl-,dioxime(E,E). Alpha-benzil, dioxime. Benzeneacetaldehyde, .alpha.-(hydroxyimino)-, oxime. Alpha-benzil monoxime. (1Z)-2-hydroxy-1,2-diphenylethanone oxime. Glyoxime, methylphenyl-. Ethanone, 1-phenyl-, oxime. Pyrifenox. (1E)-1-(4-chlorophenyl)ethanone oxime. Acetophenone, O-methyloxime. Benzil monohydrazone. (E)-N-Hydroxy-1-(4-methylphenyl)propanimine. (Z)-N-Hydroxy-1-(4-methylphenyl)propanimine. 1-(4-Methoxyphenyl)ethanone oxime. Acetophenone, oxime, TMS.

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