Chemical Properties of Benzamide, N,N-dibutyl-2-trifluoromethyl-

Benzamide, N,N-dibutyl-2-trifluoromethyl-

InChI
InChI=1S/C16H22F3NO/c1-3-5-11-20(12-6-4-2)15(21)13-9-7-8-10-14(13)16(17,18)19/h7-10H,3-6,11-12H2,1-2H3
InChI Key
OXWMWPCMMFOMHN-UHFFFAOYSA-N
Formula
C16H22F3NO
SMILES
CCCCN(CCCC)C(=O)c1ccccc1C(F)(F)F
Molecular Weight1
301.35
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Physical Properties

Property Value Unit Source
ΔfusH° 37.29 kJ/mol Joback Calculated Property
log10WS -4.44 Relay (1.0) Calculated Property
logPoct/wat 4.748 Crippen Calculated Property
McVol 229.400 ml/mol McGowan Calculated Property
Inp [1761.00; 1761.00]   Show Hide
Inp 1761.00 NIST
Inp 1761.00 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 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 [637.22; 720.88] J/mol×K [658.03; 840.69] Show Hide
Cp,gas 637.22 J/mol×K 658.03 Joback Calculated Property
Cp,gas 653.37 J/mol×K 688.47 Joback Calculated Property
Cp,gas 668.57 J/mol×K 718.92 Joback Calculated Property
Cp,gas 682.87 J/mol×K 749.36 Joback Calculated Property
Cp,gas 696.33 J/mol×K 779.80 Joback Calculated Property
Cp,gas 708.98 J/mol×K 810.24 Joback Calculated Property
Cp,gas 720.88 J/mol×K 840.69 Joback Calculated Property

Similar Compounds

Benzamide, 2-trifluoromethyl-N-ethyl-N-butyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-pentyl-. Benzamide, N-heptyl-N-octyl-2-trifluoromethyl-. Benzamide, N,N-diundecyl-2-trifluoromethyl-. Benzamide, N,N-dinonyl-2-trifluoromethyl-. Benzamide, N,N-dihexyl-2-trifluoromethyl-. Benzamide, N,N-didecyl-2-trifluoromethyl-. Benzamide, N,N-dioctyl-2-trifluoromethyl-. Benzamide, N,N-diheptyl-2-trifluoromethyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-hexyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-heptyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-decyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-octyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-nonyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-tetradecyl-.

Find more compounds similar to Benzamide, N,N-dibutyl-2-trifluoromethyl-.

Sources

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