Chemical Properties of Benzamide, 4-(trifluoromethyl)-N-butyl-N-octadecyl-

Benzamide, 4-(trifluoromethyl)-N-butyl-N-octadecyl-

InChI
InChI=1S/C30H50F3NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-34(25-6-4-2)29(35)27-21-23-28(24-22-27)30(31,32)33/h21-24H,3-20,25-26H2,1-2H3
InChI Key
JNHBUVSLOUONLD-UHFFFAOYSA-N
Formula
C30H50F3NO
SMILES
CCCCCCCCCCCCCCCCCCN(CCCC)C(=O)c1ccc(C(F)(F)F)cc1
Molecular Weight1
497.72
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° 73.55 kJ/mol Joback Calculated Property
ΔvapH° 128.88 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 10.209 Crippen Calculated Property
McVol 426.660 ml/mol McGowan Calculated Property
Inp [2474.00; 2474.00]   Show Hide
Inp 2474.00 NIST
Inp 2474.00 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 [1482.24; 1599.94] J/mol×K [978.35; 1207.23] Show Hide
Cp,gas 1482.24 J/mol×K 978.35 Joback Calculated Property
Cp,gas 1504.79 J/mol×K 1016.50 Joback Calculated Property
Cp,gas 1525.96 J/mol×K 1054.64 Joback Calculated Property
Cp,gas 1545.91 J/mol×K 1092.79 Joback Calculated Property
Cp,gas 1564.79 J/mol×K 1130.94 Joback Calculated Property
Cp,gas 1582.75 J/mol×K 1169.09 Joback Calculated Property
Cp,gas 1599.94 J/mol×K 1207.23 Joback Calculated Property

Similar Compounds

Benzamide, 4-(trifluoromethyl)-N-butyl-N-heptyl-. Benzamide, 4-(trifluoromethyl)-N-butyl-N-tetradecyl-. Benzamide, 4-(trifluoromethyl)-N-butyl-N-hexadecyl-. Benzamide, N-heptyl-N-octyl-4-trifluoromethyl-. Benzamide, 4-(trifluoromethyl)-N-butyl-N-decyl-. Benzamide, 4-(trifluoromethyl)-N-butyl-N-undecyl-. Benzamide, 4-(trifluoromethyl)-N-butyl-N-dodecyl-. Benzamide, N,N-dioctyl-4-trifluoromethyl-. Benzamide, N,N-dinonyl-4-trifluoromethyl-. Benzamide, N,N-diheptyl-4-trifluoromethyl-. Benzamide, N,N-diundecyl-4-trifluoromethyl-. Benzamide, N,N-didecyl-4-trifluoromethyl-. Benzamide, 4-(trifluoromethyl)-N-butyl-N-nonyl-. Benzamide, 4-(trifluoromethyl)-N-butyl-N-octyl-. Benzamide, N,N-dihexyl-4-trifluoromethyl-.

Find more compounds similar to Benzamide, 4-(trifluoromethyl)-N-butyl-N-octadecyl-.

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.