Chemical Properties of trans-Cinnamamide, N,N-diheptyl-3-trifluoromethyl-

trans-Cinnamamide, N,N-diheptyl-3-trifluoromethyl-

InChI
InChI=1S/C24H36F3NO/c1-3-5-7-9-11-18-28(19-12-10-8-6-4-2)23(29)17-16-21-14-13-15-22(20-21)24(25,26)27/h13-17,20H,3-12,18-19H2,1-2H3/b17-16+
InChI Key
DUFNHAHLLWVCAY-WUKNDPDISA-N
Formula
C24H36F3NO
SMILES
CCCCCCCN(CCCCCCC)C(=O)C=Cc1cccc(C(F)(F)F)c1
Molecular Weight1
411.54
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Physical Properties

Property Value Unit Source
ΔfusH° 58.22 kJ/mol Joback Calculated Property
IE 8.65 eV Relay (1.0) Calculated Property
logPoct/wat 7.488 Crippen Calculated Property
McVol 337.820 ml/mol McGowan Calculated Property
Inp 2634.00 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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [485.47; 1155.09] 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-6.22480e+01
Coefficient B2.42254e+00
Coefficient C-1.64466e-03
Coefficient D4.39460e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 485.47 J/mol×K 273.00 Calculated Property
Cp,gas 608.41 J/mol×K 353.78 Calculated Property
Cp,gas 715.97 J/mol×K 434.56 Calculated Property
Cp,gas 809.54 J/mol×K 515.33 Calculated Property
Cp,gas 890.52 J/mol×K 596.11 Calculated Property
Cp,gas 960.29 J/mol×K 676.89 Calculated Property
Cp,gas 1020.24 J/mol×K 757.67 Calculated Property
Cp,gas 1071.76 J/mol×K 838.44 Calculated Property
Cp,gas 1116.25 J/mol×K 919.22 Calculated Property
Cp,gas 1155.09 J/mol×K 1000.00 Calculated Property

Similar Compounds

trans-Cinnamamide, N,N-didecyl-3-trifluoromethyl-. trans-Cinnamamide, N,N-dinonyl-3-trifluoromethyl-. Trans-cinnamamide, n,n-diundecyl-3-trifluoromethyl-. trans-Cinnamamide, N,N-dioctyl-3-trifluoromethyl-. trans-Cinnamamide, n-heptyl-n-octyl-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-. Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-. (E)-3-Phenyl-1-(piperidin-1-yl)prop-2-en-1-one. (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-diheptyl-3-trifluoromethyl-.

Sources

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