Chemical Properties of 2-Pentanone, o-methyloxime (CAS 31377-00-1)

2-Pentanone, o-methyloxime

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InChI
InChI=1S/C6H13NO/c1-4-5-6(2)7-8-3/h4-5H2,1-3H3
InChI Key
CMUPRWBXGFPVTG-UHFFFAOYSA-N
Formula
C6H13NO
SMILES
CCCC(C)=NOC
Molecular Weight1
115.17
CAS
31377-00-1
Sources

Physical Properties

Property Value Unit Source
Δfgas -226.96 kJ/mol Joback Calculated Property
Δvap 34.75 kJ/mol Joback Calculated Property
logPoct/wat 1.81 Crippen Calculated Property
Pc 2738.28 kPa Joback Calculated Property
Tboil 435.66 K Joback Calculated Property
Tc 626.47 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 2
-CH3 3
=C< 1
-N= 1

Similar Compounds

2-Butanone, O-methyloxime. 3-Pentanone, O-methyloxime. 2-pentadecanone O-methyloxime. 2-heptadecanone O-methyloxime. Undecanone, 2-methyl oxime. 2-Pentanone oxime. 4-Octanone, O-methyloxime. Cyclohexanone, o-methyloxime. Butanal, o-methyloxime. 2-Hexanone oxime. 2-Pentanone, 4-methyl-, oxime. Cyclopentanone, oxime. O-methyloxime pentadecanal. 2,4-Pentanedione dioxime. O-methyloxime hexadecanal.

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