Chemical Properties of Cyclopentanone, cyclopentylidenehydrazone (CAS 20615-04-7)

Cyclopentanone, cyclopentylidenehydrazone

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InChI
InChI=1S/C10H16N2/c1-2-6-9(5-1)11-12-10-7-3-4-8-10/h1-8H2
InChI Key
KFQDLKRAVRTKMF-UHFFFAOYSA-N
Formula
C10H16N2
SMILES
C1CCC(=NN=C2CCCC2)C1
Molecular Weight1
164.25
CAS
20615-04-7
Sources

Physical Properties

Property Value Unit Source
Δfgas -6.03 kJ/mol Joback Calculated Property
Δvap 47.27 kJ/mol Joback Calculated Property
IE 8.32 eV NIST
logPoct/wat 2.93 Crippen Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Tboil 626.42 K Joback Calculated Property
Tc 879.13 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-N= 2
-CH2- (ring) 8

Similar Compounds

Cycloheptanone, cycloheptylidenehydrazone. Cyclobutanone, cyclobutylidenehydrazone. 2-Propanone - propanal azine. 2-Pentanone, methylhydrazone. 3-n-Propyl-2-pyrazolin-5-one. Pyrazole, 3,4,4,5-tetramethyl-. 2-Pentanone, dimethylhydrazone. 2-Propanone, (1-methylethylidene)hydrazone. Di-n-propyl ketone n-propylhydrazone. Ethanal-propanal azine. 2-Butanone, methylhydrazone. Cyclopentanone, oxime. Valeraldehyde, dimethylhydrazone. 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-. 2-Butanone, dimethylhydrazone.

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