Chemical Properties of Benzamide, 2,5-di(trifluoromethyl)-N-nonyl-

Benzamide, 2,5-di(trifluoromethyl)-N-nonyl-

InChI
InChI=1S/C18H23F6NO/c1-2-3-4-5-6-7-8-11-25-16(26)14-12-13(17(19,20)21)9-10-15(14)18(22,23)24/h9-10,12H,2-8,11H2,1H3,(H,25,26)
InChI Key
IVVMNRGVPOYQKI-UHFFFAOYSA-N
Formula
C18H23F6NO
SMILES
CCCCCCCCCNC(=O)c1cc(C(F)(F)F)ccc1C(F)(F)F
Molecular Weight1
383.38
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° 45.99 kJ/mol Joback Calculated Property
logPoct/wat 6.205 Crippen Calculated Property
McVol 262.890 ml/mol McGowan Calculated Property
Inp [1947.00; 1947.00]   Show Hide
Inp 1947.00 NIST
Inp 1947.00 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 [791.29; 867.75] J/mol×K [741.28; 919.29] Show Hide
Cp,gas 791.29 J/mol×K 741.28 Joback Calculated Property
Cp,gas 806.04 J/mol×K 770.95 Joback Calculated Property
Cp,gas 819.91 J/mol×K 800.62 Joback Calculated Property
Cp,gas 832.96 J/mol×K 830.29 Joback Calculated Property
Cp,gas 845.24 J/mol×K 859.95 Joback Calculated Property
Cp,gas 856.82 J/mol×K 889.62 Joback Calculated Property
Cp,gas 867.75 J/mol×K 919.29 Joback Calculated Property

Similar Compounds

Benzamide, 2,5-di(trifluoromethyl)-N-octyl-. Benzamide, 2,5-di(trifluoromethyl)-N-dodecyl-. Benzamide, 2,5-di(trifluoromethyl)-N-decyl-. Benzamide, 2,5-di(trifluoromethyl)-N-undecyl-. Benzamide, 2,5-di(trifluoromethyl)-N-tetradecyl-. Benzamide, 2,5-di(trifluoromethyl)-N-heptyl-. Benzamide, 2,5-di(trifluoromethyl)-N-octadecyl-. Benzamide, 2,5-di(trifluoromethyl)-N-hexadecyl-. Benzamide, 2,5-di(trifluoromethyl)-N-pentyl-. Benzamide, 2,5-di(trifluoromethyl)-N-butyl-. Benzamide, 2-(trifluoromethyl)-N-hexyl-. Benzamide, 2-(trifluoromethyl)-N-decyl-. Benzamide, 2-(trifluoromethyl)-N-octadecyl-. Benzamide, 2-(trifluoromethyl)-N-hexadecyl-. Benzamide, 2-(trifluoromethyl)-N-octyl-.

Find more compounds similar to Benzamide, 2,5-di(trifluoromethyl)-N-nonyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.