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

2-Pentanone, O-methyloxime

PDF Excel Molecule Calculator
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
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Physical Properties

Property Value Unit Source
Δfgas -226.96 kJ/mol Joback Calculated Property
Δvap 34.75 kJ/mol Joback Calculated Property
log10WS -1.58 Crippen Calculated Property
logPoct/wat 1.809 Crippen Calculated Property
McVol 106.950 ml/mol McGowan Calculated Property
Pc 2738.28 kPa Joback Calculated Property
Inp 781.00 NIST
Tboil 435.66 K Joback Calculated Property
Tc 626.47 K Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 2-Pentanone, O-methyloxime.

Sources

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