Chemical Properties of (1E,5e)-pentanedial dioxime

(1E,5e)-pentanedial dioxime

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

InChI
InChI=1S/C5H10N2O2/c8-6-4-2-1-3-5-7-9/h4-5,8-9H,1-3H2/b6-4+,7-5+
InChI Key
AVRPCDNPQAKCNP-YDFGWWAZSA-N
Formula
C5H10N2O2
SMILES
ON=CCCCC=NO
Molecular Weight1
130.15
Sources

Physical Properties

Property Value Unit Source
Δfgas -286.55 kJ/mol Joback Calculated Property
Δvap 66.71 kJ/mol Joback Calculated Property
logPoct/wat 1.08 Crippen Calculated Property
Pc 3364.54 kPa Joback Calculated Property
Tboil 651.52 K Joback Calculated Property
Tc 839.06 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-OH (alcohol) 2
-CH2- 3
-N= 2
=CH- 2

Similar Compounds

Butanal, oxime. N-heptaldoxime. 2-Hexanone oxime. ISOVALERALDEHYDE OXIME. 2-Pentanone oxime. Cyclopentanone, oxime. Propanal, oxime. Butanal, o-methyloxime. O-methyloxime hexadecanal. O-methyloxime pentadecanal. 2-Butanone, oxime. 5-Methyl-2-hexanone oxime. Propanal, 2-methyl-, oxime. Octanone-4-oxime. 2-Pentanone, 4-methyl-, oxime.

Find more compounds similar to (1E,5e)-pentanedial dioxime.

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.