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

Benzamide, 2,3,4-trifluoro-N-butyl-N-hept-2-yl-

InChI
InChI=1S/C18H26F3NO/c1-4-6-8-9-13(3)22(12-7-5-2)18(23)14-10-11-15(19)17(21)16(14)20/h10-11,13H,4-9,12H2,1-3H3
InChI Key
QYJHFDPCFTUVNM-UHFFFAOYSA-N
Formula
C18H26F3NO
SMILES
CCCCCC(C)N(CCCC)C(=O)c1ccc(F)c(F)c1F
Molecular Weight1
329.40
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 45.59 kJ/mol Joback Calculated Property
logPoct/wat 5.315 Crippen Calculated Property
McVol 257.580 ml/mol McGowan Calculated Property
Inp [2456.00; 2456.00]   Show Hide
Inp 2456.00 NIST
Inp 2456.00 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 [745.31; 831.28] J/mol×K [716.54; 895.69] Show Hide
Cp,gas 745.31 J/mol×K 716.54 Joback Calculated Property
Cp,gas 761.70 J/mol×K 746.40 Joback Calculated Property
Cp,gas 777.23 J/mol×K 776.26 Joback Calculated Property
Cp,gas 791.92 J/mol×K 806.12 Joback Calculated Property
Cp,gas 805.80 J/mol×K 835.98 Joback Calculated Property
Cp,gas 818.91 J/mol×K 865.83 Joback Calculated Property
Cp,gas 831.28 J/mol×K 895.69 Joback Calculated Property

Similar Compounds

Benzamide, 2-fluoro-N-ethyl-N-hept-2-yl-. 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-hexadecyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-octadecyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-dodecyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-decyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-undecyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-octyl-. Benzamide, N,N-dioctyl-2,3,4-trifluoro-. Benzamide, N-heptyl-N-octyl-2,3,4-trifluoro-. Benzamide, N,N-didecyl-2,3,4-trifluoro-. Benzamide, N,N-dinonyl-2,3,4-trifluoro-. Benzamide, N,N-diundecyl-2,3,4-trifluoro-. Benzamide, 2,3,4-trifluoro-N-butyl-N-hexyl-.

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

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.