Chemical Properties of 2,4-Hexadecadienoyl isobutyramide

2,4-Hexadecadienoyl isobutyramide

InChI
InChI=1S/C10H17NO/c1-4-5-6-7-10(12)11-8-9(2)3/h4-7,9H,8H2,1-3H3,(H,11,12)/b5-4+,7-6+
InChI Key
DHXYPSWRPDLKGG-YTXTXJHMSA-N
Formula
C10H17NO
SMILES
CC=CC=CC(=O)NCC(C)C
Molecular Weight1
167.25
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
ΔfusH° 25.24 kJ/mol Joback Calculated Property
log10WS -2.68 Relay (1.0) Calculated Property
logPoct/wat 1.891 Crippen Calculated Property
McVol 154.710 ml/mol McGowan Calculated Property
Inp [2557.00; 2557.00]   Show Hide
Inp 2557.00 NIST
Inp 2557.00 NIST
Tboil 498.99 K Relay (1.0) Calculated Property
Tfus 336.50 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [206.41; 500.52] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.00990e+01
Coefficient B1.04796e+00
Coefficient C-7.20900e-04
Coefficient D2.03560e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 206.41 J/mol×K 273.00 Calculated Property
Cp,gas 259.43 J/mol×K 353.78 Calculated Property
Cp,gas 305.87 J/mol×K 434.56 Calculated Property
Cp,gas 346.36 J/mol×K 515.33 Calculated Property
Cp,gas 381.55 J/mol×K 596.11 Calculated Property
Cp,gas 412.08 J/mol×K 676.89 Calculated Property
Cp,gas 438.60 J/mol×K 757.67 Calculated Property
Cp,gas 461.75 J/mol×K 838.44 Calculated Property
Cp,gas 482.18 J/mol×K 919.22 Calculated Property
Cp,gas 500.52 J/mol×K 1000.00 Calculated Property

Similar Compounds

N-Isobutyl-2(E),6(Z),8(E)-decatrienamide. (2E,4E,10E)-N-Isobutylhexadeca-2,4,10-trienamide. (2E,4E)-N-Isobutyldodeca-2,4-dienamide. (2E,4E,14E)-N-Isobutylicosa-2,4,14-trienamide. 2,4,9-Octadecatrienoyl isobutylamide. N-(2-Methylbutyl)-(2E,6Z,8E)-decatrienamide. (2E,4E)-5-(Benzo[d][1,3]dioxol-5-yl)-N-isobutylpenta-2,4-dienamide. Methacrylamide, N-isobutyl-. (E)-5-(Benzo[d][1,3]dioxol-5-yl)-N-isobutylpent-2-enamide. L-Valine, N-(3-methylbut-2-enoyl)-, propyl ester. (2E,4E)-1-(Pyrrolidin-1-yl)deca-2,4-dien-1-one. L-Valine, N-(3-methylbut-2-enoyl)-, isobutyl ester. (2E,4E)-1-(Pyrrolidin-1-yl)dodeca-2,4-dien-1-one. (2E,4E)-1-(Pyrrolidin-1-yl)tetradeca-2,4-dien-1-one. (2E,4E)-1-(Pyrrolidin-1-yl)octadeca-2,4-dien-1-one.

Find more compounds similar to 2,4-Hexadecadienoyl isobutyramide.

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.
These property values are available through the Cheméo API. A free account gives you an access key.