Chemical Properties of Benzamide, 6-trifluoromethyl-2-fluoro-N-(2-ethylhexyl)-

Benzamide, 6-trifluoromethyl-2-fluoro-N-(2-ethylhexyl)-

InChI
InChI=1S/C16H21F4NO/c1-3-5-7-11(4-2)10-21-15(22)14-12(16(18,19)20)8-6-9-13(14)17/h6,8-9,11H,3-5,7,10H2,1-2H3,(H,21,22)
InChI Key
CVNAIDKVZZZVBN-UHFFFAOYSA-N
Formula
C16H21F4NO
SMILES
CCCCC(CC)CNC(=O)c1c(F)cccc1C(F)(F)F
Molecular Weight1
319.34
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° 38.54 kJ/mol Joback Calculated Property
logPoct/wat 4.791 Crippen Calculated Property
McVol 231.170 ml/mol McGowan Calculated Property
Inp [1884.00; 1884.00]   Show Hide
Inp 1884.00 NIST
Inp 1884.00 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 [663.14; 740.26] J/mol×K [699.57; 883.23] Show Hide
Cp,gas 663.14 J/mol×K 699.57 Joback Calculated Property
Cp,gas 678.04 J/mol×K 730.18 Joback Calculated Property
Cp,gas 692.06 J/mol×K 760.79 Joback Calculated Property
Cp,gas 705.25 J/mol×K 791.40 Joback Calculated Property
Cp,gas 717.65 J/mol×K 822.01 Joback Calculated Property
Cp,gas 729.30 J/mol×K 852.62 Joback Calculated Property
Cp,gas 740.26 J/mol×K 883.23 Joback Calculated Property

Similar Compounds

Benzamide, 6-trifluoromethyl-2-fluoro-N-undecyl-. Benzamide, 6-trifluoromethyl-2-fluoro-N-octyl-. Benzamide, 6-trifluoromethyl-2-fluoro-N-octadecyl-. Benzamide, 6-trifluoromethyl-2-fluoro-N-decyl-. Benzamide, 6-trifluoromethyl-2-fluoro-N-tetradecyl-. Benzamide, 6-trifluoromethyl-2-fluoro-N-heptyl-. Benzamide, 6-trifluoromethyl-2-fluoro-N-dodecyl-. Benzamide, 6-trifluoromethyl-2-fluoro-N-nonyl-. Benzamide, 6-trifluoromethyl-2-fluoro-N-hexadecyl-. 2-Fluoro-6-trifluoromethylbenzamide, N-pentyl-. Benzamide, 2-trifluoromethyl-5-fluoro-N-(2-ethylhexyl)-. Benzamide, 6-trifluoromethyl-2-fluoro-N-(3-methylbutyl)-. Benzamide, 6-trifluoromethyl-2-fluoro-N-butyl-. 2-Fluoro-6-trifluoromethylbenzamide, N-(2-octyl)-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(2-ethylhexyl)-.

Find more compounds similar to Benzamide, 6-trifluoromethyl-2-fluoro-N-(2-ethylhexyl)-.

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.