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

Benzamide, N,N-dibutyl-2-fluoro-

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InChI
InChI=1S/C15H22FNO/c1-3-5-11-17(12-6-4-2)15(18)13-9-7-8-10-14(13)16/h7-10H,3-6,11-12H2,1-2H3
InChI Key
OQMGKPHQKMBSLF-UHFFFAOYSA-N
Formula
C15H22FNO
SMILES
CCCCN(CCCC)C(=O)c1ccccc1F
Molecular Weight1
251.34
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Physical Properties

Property Value Unit Source
Δf -34.75 kJ/mol Joback Calculated Property
Δfgas -369.03 kJ/mol Joback Calculated Property
Δfus 35.96 kJ/mol Joback Calculated Property
Δvap 59.89 kJ/mol Joback Calculated Property
log10WS -4.46 Crippen Calculated Property
logPoct/wat 3.868 Crippen Calculated Property
McVol 211.770 ml/mol McGowan Calculated Property
Pc 1848.33 kPa Joback Calculated Property
Inp 1771.00 NIST
Tboil 639.84 K Joback Calculated Property
Tc 829.64 K Joback Calculated Property
Tfus 380.74 K Joback Calculated Property
Vc 0.809 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [565.06; 651.11] J/mol×K [639.84; 829.64] Show Hide
Cp,gas 565.06 J/mol×K 639.84 Joback Calculated Property
Cp,gas 581.58 J/mol×K 671.47 Joback Calculated Property
Cp,gas 597.17 J/mol×K 703.11 Joback Calculated Property
Cp,gas 611.88 J/mol×K 734.74 Joback Calculated Property
Cp,gas 625.75 J/mol×K 766.37 Joback Calculated Property
Cp,gas 638.81 J/mol×K 798.01 Joback Calculated Property
Cp,gas 651.11 J/mol×K 829.64 Joback Calculated Property

Similar Compounds

Benzamide, 2-fluoro-N-ethyl-N-butyl-. Benzamide, 2-fluoro-N-ethyl-N-pentyl-. Benzamide, N,N-dihexyl-2-fluoro-. Benzamide, 2-fluoro-N-ethyl-N-3-methylbutyl-. Benzamide, 2-fluoro-N-ethyl-N-hexyl-. Benzamide, N,N-diheptyl-2-fluoro-. Benzamide, N-heptyl-N-octyl-2-fluoro-. Benzamide, N,N-didecyl-2-fluoro-. Benzamide, N,N-dioctyl-2-fluoro-. Benzamide, N,N-diundecyl-2-fluoro-. Benzamide, N,N-dinonyl-2-fluoro-. Benzamide, 2-fluoro-N-ethyl-N-heptyl-. Benzamide, 2-fluoro-N-ethyl-N-hexadecyl-. Benzamide, 2-fluoro-N-ethyl-N-dodecyl-. Benzamide, 2-fluoro-N-ethyl-N-nonyl-.

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

Sources

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