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

Cyclopentanone, cyclopentylidenehydrazone

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
log10WS -3.12 Crippen Calculated Property
logPoct/wat 2.931 Crippen Calculated Property
McVol 141.400 ml/mol McGowan Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Tboil 626.42 K Joback Calculated Property
Tc 879.13 K Joback Calculated Property

Similar Compounds

Cycloheptanone, cycloheptylidenehydrazone. Cyclobutanone, cyclobutylidenehydrazone. 3-n-Propyl-2-pyrazolin-5-one. 2-Pentanone, dimethylhydrazone. Cyclopentanone, oxime. 2-Pentanone, methylhydrazone. Cycloheptanone, oxime. Cyclododecanone, oxime. Cyclooctanone, oxime. Cyclohexanone, oxime. Octanone-4-oxime. Valeraldehyde, dimethylhydrazone. Octanone-3-oxime. 2-Hexanone oxime. Cyclohexanone, O-methyloxime.

Find more compounds similar to Cyclopentanone, cyclopentylidenehydrazone.

Sources

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.