Chemical Properties of Butanal, o-methyloxime (CAS 31376-98-4)

Butanal, o-methyloxime

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C5H11NO/c1-3-4-5-6-7-2/h5H,3-4H2,1-2H3
InChI Key
BMDFNHAUSSAITP-UHFFFAOYSA-N
Formula
C5H11NO
SMILES
CCCC=NOC
Molecular Weight1
101.15
CAS
31376-98-4
Sources

Physical Properties

Property Value Unit Source
Δfgas -196.53 kJ/mol Joback Calculated Property
Δvap 32.45 kJ/mol Joback Calculated Property
IE 9.33 ± 0.05 eV NIST
logPoct/wat 1.419 Crippen Calculated Property
Pc 3018.96 kPa Joback Calculated Property
Tboil 412.90 K Joback Calculated Property
Tc 601.66 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 2
-CH3 2
=CH- 1
-N= 1

Similar Compounds

Butanal, oxime. O-methyloxime pentadecanal. 2-Pentanone, o-methyloxime. O-methyloxime hexadecanal. 2-Butanone, O-methyloxime. Acetaldehyde, O-methyloxime. ISOVALERALDEHYDE OXIME. 3-Pentanone, O-methyloxime. 2-Propanone, o-methyloxime. (1E,5e)-pentanedial dioxime. Propanal, oxime. Methanamine, N-butylidene-, N-oxide. 2-Pentanone oxime. N-heptaldoxime. 2-Butanone, oxime.

Find more compounds similar to Butanal, o-methyloxime.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.