Chemical Properties of Heptafluorobutanamide, N-ethyl-N-(3-methylphenyl)-

Heptafluorobutanamide, N-ethyl-N-(3-methylphenyl)-

InChI
InChI=1S/C13H12F7NO/c1-3-21(9-6-4-5-8(2)7-9)10(22)11(14,15)12(16,17)13(18,19)20/h4-7H,3H2,1-2H3
InChI Key
BURAUADCMPNCGS-UHFFFAOYSA-N
Formula
C13H12F7NO
SMILES
CCN(C(=O)C(F)(F)C(F)(F)C(F)(F)F)c1cccc(C)c1
Molecular Weight1
331.23
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Physical Properties

Property Value Unit Source
ΔfusH° 27.02 kJ/mol Joback Calculated Property
IE 8.58 eV Relay (1.0) Calculated Property
logPoct/wat 4.181 Crippen Calculated Property
McVol 194.210 ml/mol McGowan Calculated Property
Inp 1297.00 NIST
Tfus 257.70 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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 [520.09; 590.13] J/mol×K [580.21; 755.65] Show Hide
Cp,gas 520.09 J/mol×K 580.21 Joback Calculated Property
Cp,gas 534.07 J/mol×K 609.45 Joback Calculated Property
Cp,gas 547.05 J/mol×K 638.69 Joback Calculated Property
Cp,gas 559.08 J/mol×K 667.93 Joback Calculated Property
Cp,gas 570.22 J/mol×K 697.17 Joback Calculated Property
Cp,gas 580.56 J/mol×K 726.41 Joback Calculated Property
Cp,gas 590.13 J/mol×K 755.65 Joback Calculated Property

Similar Compounds

Cyclopentanecarboxamide, N-ethyl-N-(3-methylphenyl)-. Cyclobutanecarboxamide, N-ethyl-N-(3-methylphenyl)-. Pentanamide, N-ethyl-N-(3-methylphenyl)-. Octanamide, N-ethyl-N-(3-methylphenyl)-. Cyclohexanecarboxamide, N-ethyl-N-(3-methylphenyl)-. Cyclopropanecarboxamide, N-ethyl-N-(3-methylphenyl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. Hexanamide, N-ethyl-N-(3-methylphenyl)-6-chloro-. Butanamide, N-ethyl-N-(3-methylphenyl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. Hexanamide, N-ethyl-N-(3-methylphenyl)-6-bromo-. Pentanamide, N-ethyl-N-(3-methylphenyl)-5-bromo-. Propanamide, N-ethyl-N-(3-methylphenyl)-2-chloro-. Propanamide, N-ethyl-N-(3-methylphenyl)-2-bromo-. Quebrachamine.

Find more compounds similar to Heptafluorobutanamide, N-ethyl-N-(3-methylphenyl)-.

Sources

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