Chemical Properties of Trans-cinnamamide, n,n-diundecyl-3-trifluoromethyl-

Trans-cinnamamide, n,n-diundecyl-3-trifluoromethyl-

InChI
InChI=1S/C32H52F3NO/c1-3-5-7-9-11-13-15-17-19-26-36(27-20-18-16-14-12-10-8-6-4-2)31(37)25-24-29-22-21-23-30(28-29)32(33,34)35/h21-25,28H,3-20,26-27H2,1-2H3/b25-24-
InChI Key
ZCVVTCJFCQUZGD-OCOZRVBESA-N
Formula
C32H52F3NO
SMILES
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)/C=C/c1cccc(C(F)(F)F)c1
Molecular Weight1
523.77
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 78.94 kJ/mol Joback Calculated Property
IE 8.98 eV Relay (1.0) Calculated Property
logPoct/wat 10.609 Crippen Calculated Property
McVol 450.540 ml/mol McGowan Calculated Property

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, 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 [1585.17; 1715.99] J/mol×K [1028.27; 1276.38] Show Hide
Cp,gas 1585.17 J/mol×K 1028.27 Joback Calculated Property
Cp,gas 1609.33 J/mol×K 1069.62 Joback Calculated Property
Cp,gas 1632.25 J/mol×K 1110.97 Joback Calculated Property
Cp,gas 1654.15 J/mol×K 1152.33 Joback Calculated Property
Cp,gas 1675.25 J/mol×K 1193.68 Joback Calculated Property
Cp,gas 1695.79 J/mol×K 1235.03 Joback Calculated Property
Cp,gas 1715.99 J/mol×K 1276.38 Joback Calculated Property

Similar Compounds

trans-Cinnamamide, n-heptyl-n-octyl-3-trifluoromethyl-. trans-Cinnamamide, N,N-dinonyl-3-trifluoromethyl-. trans-Cinnamamide, N,N-dioctyl-3-trifluoromethyl-. trans-Cinnamamide, N,N-didecyl-3-trifluoromethyl-. trans-Cinnamamide, N,N-diheptyl-3-trifluoromethyl-. trans-Cinnamamide, N,N-dihexyl-3-trifluoromethyl-. trans-Cinnamamide, n-decyl-N-methyl-3-trifluoromethyl-. trans-Cinnamamide, N,N-dibutyl-3-trifluoromethyl-. Trans-cinnamamide, n,n-bis(2-ethylhexyl)-3-trifluoromethyl-. (E)-3-Phenyl-1-(piperidin-1-yl)prop-2-en-1-one. Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-. (E)-3-Phenyl-1-(pyrrolidin-1-yl)prop-2-en-1-one. (E)-3-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one. Pyrrolidine, 1-(m-methoxycinnamoyl)-. trans-3-Trifluoromethylcinnamic acid, morpholide.

Find more compounds similar to Trans-cinnamamide, n,n-diundecyl-3-trifluoromethyl-.

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.