Chemical Properties of Hexanamide, N-(4-fluorophenyl)-

Hexanamide, N-(4-fluorophenyl)-

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InChI
InChI=1S/C12H16FNO/c1-2-3-4-5-12(15)14-11-8-6-10(13)7-9-11/h6-9H,2-5H2,1H3,(H,14,15)
InChI Key
WVQWWEIOTUTFQM-UHFFFAOYSA-N
Formula
C12H16FNO
SMILES
CCCCCC(=O)Nc1ccc(F)cc1
Molecular Weight1
209.26

Physical Properties

Property Value Unit Source
Δf -81.40 kJ/mol Joback Calculated Property
Δfgas -321.17 kJ/mol Joback Calculated Property
Δfus 30.27 kJ/mol Joback Calculated Property
Δvap 57.61 kJ/mol Joback Calculated Property
log10WS -3.68 Crippen Calculated Property
logPoct/wat 3.344 Crippen Calculated Property
McVol 169.500 ml/mol McGowan Calculated Property
Pc 2443.48 kPa Joback Calculated Property
Inp 1708.00 NIST
Tboil 608.93 K Joback Calculated Property
Tc 808.78 K Joback Calculated Property
Tfus 367.12 K Joback Calculated Property
Vc 0.658 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [427.71; 501.69] J/mol×K [608.93; 808.78] Show Hide
Cp,gas 427.71 J/mol×K 608.93 Joback Calculated Property
Cp,gas 442.00 J/mol×K 642.24 Joback Calculated Property
Cp,gas 455.46 J/mol×K 675.55 Joback Calculated Property
Cp,gas 468.13 J/mol×K 708.86 Joback Calculated Property
Cp,gas 480.04 J/mol×K 742.16 Joback Calculated Property
Cp,gas 491.22 J/mol×K 775.47 Joback Calculated Property
Cp,gas 501.69 J/mol×K 808.78 Joback Calculated Property

Similar Compounds

Octanamide, N-(4-fluorophenyl)-. Pentanamide, N-(4-fluorophenyl)-. Hexanamide, N-phenyl-. Hexanamide, N-(4-bromophenyl)-. Pentanamide, N-phenyl-. Octanamide, N-(4-bromophenyl)-. Pentanamide, N-(4-fluorophenyl)-5-chloro-. Pentanamide, N-(4-bromophenyl)-. Butanamide, N-(4-fluorophenyl)-. Octanamide, N-(2-fluorophenyl)-. N-stearoyl p-amino phenol. Stearamide, m-hydroxyphenol. Octanamide, N-(3-chlorophenyl)-. 3',4'-Dichlorocaproanilide. 3',4'-Dichlorocapryloanilide.

Find more compounds similar to Hexanamide, N-(4-fluorophenyl)-.

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