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

Octanamide, N-(4-fluorophenyl)-

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InChI
InChI=1S/C14H20FNO/c1-2-3-4-5-6-7-14(17)16-13-10-8-12(15)9-11-13/h8-11H,2-7H2,1H3,(H,16,17)
InChI Key
UXHPNCBNISHRQM-UHFFFAOYSA-N
Formula
C14H20FNO
SMILES
CCCCCCCC(=O)Nc1ccc(F)cc1
Molecular Weight1
237.31

Physical Properties

Property Value Unit Source
Δf -64.56 kJ/mol Joback Calculated Property
Δfgas -362.45 kJ/mol Joback Calculated Property
Δfus 35.45 kJ/mol Joback Calculated Property
Δvap 62.06 kJ/mol Joback Calculated Property
log10WS -4.52 Crippen Calculated Property
logPoct/wat 4.125 Crippen Calculated Property
McVol 197.680 ml/mol McGowan Calculated Property
Pc 2038.23 kPa Joback Calculated Property
Inp 1923.00 NIST
Tboil 654.69 K Joback Calculated Property
Tc 849.61 K Joback Calculated Property
Tfus 389.66 K Joback Calculated Property
Vc 0.770 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [529.75; 609.29] J/mol×K [654.69; 849.61] Show Hide
Cp,gas 529.75 J/mol×K 654.69 Joback Calculated Property
Cp,gas 545.07 J/mol×K 687.18 Joback Calculated Property
Cp,gas 559.52 J/mol×K 719.66 Joback Calculated Property
Cp,gas 573.13 J/mol×K 752.15 Joback Calculated Property
Cp,gas 585.94 J/mol×K 784.63 Joback Calculated Property
Cp,gas 597.98 J/mol×K 817.12 Joback Calculated Property
Cp,gas 609.29 J/mol×K 849.61 Joback Calculated Property

Similar Compounds

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

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

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