Chemical Properties of Propanamide, 3-cyclopentyl-N-(hept-2-yl)-

Propanamide, 3-cyclopentyl-N-(hept-2-yl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H29NO/c1-3-4-5-8-13(2)16-15(17)12-11-14-9-6-7-10-14/h13-14H,3-12H2,1-2H3,(H,16,17)
InChI Key
JXODAYBHLJGKHW-UHFFFAOYSA-N
Formula
C15H29NO
SMILES
CCCCCC(C)N=C(O)CCC1CCCC1
Molecular Weight1
239.40
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 -377.53 kJ/mol Joback Calculated Property
Δvap 68.93 kJ/mol Joback Calculated Property
log10WS -4.85 Crippen Calculated Property
logPoct/wat 4.882 Crippen Calculated Property
McVol 222.900 ml/mol McGowan Calculated Property
Pc 1628.54 kPa Joback Calculated Property
Inp [1898.00; 1898.00]   Show Hide
Inp 1898.00 NIST
Inp 1898.00 NIST
Tboil 726.18 K Joback Calculated Property
Tc 918.19 K Joback Calculated Property

Similar Compounds

Dodecanamide, N-(hept-2-yl)-. Myristamide, N-(hept-2-yl)-. Pentanamide, N-cyclohexyl. Propanamide, 3-cyclopentyl-N-dodecyl-. Propanamide, 3-cyclopentyl-N-heptyl-. Propanamide, 3-cyclopentyl-N-nonyl-. Propanamide, 3-cyclopentyl-N-octyl-. Propanamide, 3-cyclopentyl-N-undecyl-. Propanamide, 3-cyclopentyl-N-decyl-. Propanamide, 3-cyclopentyl-N-hexyl-. Propanamide, 3-cyclopentyl-N-hexadecyl-. Propanamide, 3-cyclopentyl-N-tetradecyl. Propanamide, 3-cyclopentyl-N-pentyl-. 2-Pyrrolidinone, 5-(cyclohexylmethyl)-. Valeramide, 5-chloro-N-(hept-2-yl)-.

Find more compounds similar to Propanamide, 3-cyclopentyl-N-(hept-2-yl)-.

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.