Chemical Properties of Benzamide, 2,3,4-trifluoro-N-butyl-N-dodecyl-

Benzamide, 2,3,4-trifluoro-N-butyl-N-dodecyl-

InChI
InChI=1S/C23H36F3NO/c1-3-5-7-8-9-10-11-12-13-14-18-27(17-6-4-2)23(28)19-15-16-20(24)22(26)21(19)25/h15-16H,3-14,17-18H2,1-2H3
InChI Key
UWUWEDRDSBNQQE-UHFFFAOYSA-N
Formula
C23H36F3NO
SMILES
CCCCCCCCCCCCN(CCCC)C(=O)c1ccc(F)c(F)c1F
Molecular Weight1
399.53
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° 62.06 kJ/mol Joback Calculated Property
ΔvapH° 105.30 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 7.267 Crippen Calculated Property
McVol 328.030 ml/mol McGowan Calculated Property
Inp [3266.00; 3266.00]   Show Hide
Inp 3266.00 NIST
Inp 3266.00 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, 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 [1039.53; 1134.61] J/mol×K [831.38; 1018.81] Show Hide
Cp,gas 1039.53 J/mol×K 831.38 Joback Calculated Property
Cp,gas 1057.81 J/mol×K 862.62 Joback Calculated Property
Cp,gas 1075.05 J/mol×K 893.86 Joback Calculated Property
Cp,gas 1091.31 J/mol×K 925.10 Joback Calculated Property
Cp,gas 1106.62 J/mol×K 956.34 Joback Calculated Property
Cp,gas 1121.04 J/mol×K 987.57 Joback Calculated Property
Cp,gas 1134.61 J/mol×K 1018.81 Joback Calculated Property

Similar Compounds

Benzamide, 2,3,4-trifluoro-N-butyl-N-nonyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-tetradecyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-octyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-decyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-octadecyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-undecyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-hexadecyl-. Benzamide, N-heptyl-N-octyl-2,3,4-trifluoro-. Benzamide, N,N-dioctyl-2,3,4-trifluoro-. Benzamide, N,N-dinonyl-2,3,4-trifluoro-. Benzamide, N,N-didecyl-2,3,4-trifluoro-. Benzamide, N,N-diundecyl-2,3,4-trifluoro-. Benzamide, N,N-diheptyl-2,3,4-trifluoro-. Benzamide, 2,3,4-trifluoro-N-butyl-N-hexyl-. Benzamide, N,N-dihexyl-2,3,4-trifluoro-.

Find more compounds similar to Benzamide, 2,3,4-trifluoro-N-butyl-N-dodecyl-.

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.