Chemical Properties of (E)-N-Hydroxy-1-(4-methylphenyl)propanimine

(E)-N-Hydroxy-1-(4-methylphenyl)propanimine

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InChI
InChI=1S/C11H15NO/c1-3-4-11(12-13)10-7-5-9(2)6-8-10/h5-8,13H,3-4H2,1-2H3
InChI Key
FPLHNGGABOAXNW-UHFFFAOYSA-N
Formula
C11H15NO
SMILES
CCCC(=NO)c1ccc(C)cc1
Molecular Weight1
177.24
Other Names
  • (1E)-1-(4-Methylphenyl)butan-1-one oxime
Sources

Physical Properties

Property Value Unit Source
Δfgas -125.11 kJ/mol Joback Calculated Property
Δvap 63.09 kJ/mol Joback Calculated Property
logPoct/wat 2.973 Crippen Calculated Property
Pc 2587.22 kPa Joback Calculated Property
Tboil 651.48 K Joback Calculated Property
Tc 860.19 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 1
=CH- (ring) 4
-OH (alcohol) 1
=C< (ring) 2
-CH2- 2
-CH3 2

Similar Compounds

(Z)-N-Hydroxy-1-(4-methylphenyl)propanimine. (E)-N-Methoxy-1-(4-methylphenyl)propanimine. (Z)-N-methoxy-1-(4-methylphenyl)propanimine. Cyclopropiophenone oxime. (Z)-N-Trimethylsilyloxy-1-(4-methylphenyl)propanimine. (E)-N-Trimethylsilyloxy-1-(4-methylphenyl)propanimine. Propiophenone, O-methyloxime. P-methoxy valerophenone oxime. Propiophenone, 4-hydroxy, O-methyloxime. 1-(4-Methylphenyl)butan-1-one, O-(tert-butyldimethylsilyl)oxime. (E)-1-(4-Methylphenyl)butan-1-one O-(tert-butyldimethylsilyl)oxime. Ethanone, 1-phenyl-, oxime. Fluvoxamine. Propiophenone, oxime, TMS. Acetophenone, O-methyloxime.

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