Chemical Properties of N-ISOBUTYL-(6Z,8E)-DECADIENAMIDE

N-ISOBUTYL-(6Z,8E)-DECADIENAMIDE

InChI
InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,13H,8-12H2,1-3H3,(H,15,16)/b5-4-,7-6-
InChI Key
RUZPYFCFWHFTJY-DEQVHDEQSA-N
Formula
C14H25NO
SMILES
C/C=C/C=C\CCCCC(=O)NCC(C)C
Molecular Weight1
223.36
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
Δfus 35.59 kJ/mol Joback Calculated Property
logPoct/wat 3.451 Crippen Calculated Property
McVol 211.070 ml/mol McGowan Calculated Property
Inp [1781.00; 1781.00]   Show Hide
Inp 1781.00 NIST
Inp 1781.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [557.08; 643.65] J/mol×K [631.64; 817.53] Show Hide
Cp,gas 557.08 J/mol×K 631.64 Joback Calculated Property
Cp,gas 573.47 J/mol×K 662.62 Joback Calculated Property
Cp,gas 589.01 J/mol×K 693.60 Joback Calculated Property
Cp,gas 603.76 J/mol×K 724.58 Joback Calculated Property
Cp,gas 617.75 J/mol×K 755.57 Joback Calculated Property
Cp,gas 631.03 J/mol×K 786.55 Joback Calculated Property
Cp,gas 643.65 J/mol×K 817.53 Joback Calculated Property

Similar Compounds

Propanamide, 3-cyclopentyl-N-isobutyl-. (2E,4E,10E)-N-Isobutylhexadeca-2,4,10-trienamide. Valeramide, 5-chloro-N-(2-ethylhexyl)-. (2E,4E,14E)-N-Isobutylicosa-2,4,14-trienamide. (2E,4E)-N-Isobutyldodeca-2,4-dienamide. 2,4,9-Octadecatrienoyl isobutylamide. N-(2-Methylbutyl)-(2E,6Z,8E)-decatrienamide. N-Benzyllinoleamide. Dehydrojasmonic acid, Ile conjugate, methyl ester. bis-Homojasmonic acid, Ile conjugate, methyl ester. Homojasmonic acid, Ile conjugate, methyl ester. (+)-Jasmonic acid - (S)-Val conjugate, methyl ester. (-)-Jasmonic acid - (R)-Val conjugate, methyl ester. (-) Jasmonic acid - (S)-Val conjugate, methyl ester. L-Valine, N-(5-chlorovaleryl)-, isobutyl ester.

Find more compounds similar to N-ISOBUTYL-(6Z,8E)-DECADIENAMIDE.

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.