Chemical Properties of Hexanamide, N-(1-naphthyl)-

Hexanamide, N-(1-naphthyl)-

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 253.74 kJ/mol Joback Calculated Property
Δfgas -16.55 kJ/mol Joback Calculated Property
Δfus 34.56 kJ/mol Joback Calculated Property
Δvap 68.97 kJ/mol Joback Calculated Property
log10WS -5.15 Crippen Calculated Property
logPoct/wat 4.359 Crippen Calculated Property
McVol 204.630 ml/mol McGowan Calculated Property
Pc 2231.30 kPa Joback Calculated Property
Inp 2226.00 NIST
Tboil 720.16 K Joback Calculated Property
Tc 939.93 K Joback Calculated Property
Tfus 444.31 K Joback Calculated Property
Vc 0.786 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [564.31; 641.85] J/mol×K [720.16; 939.93] Show Hide
Cp,gas 564.31 J/mol×K 720.16 Joback Calculated Property
Cp,gas 579.53 J/mol×K 756.79 Joback Calculated Property
Cp,gas 593.74 J/mol×K 793.42 Joback Calculated Property
Cp,gas 606.99 J/mol×K 830.05 Joback Calculated Property
Cp,gas 619.38 J/mol×K 866.68 Joback Calculated Property
Cp,gas 630.97 J/mol×K 903.31 Joback Calculated Property
Cp,gas 641.85 J/mol×K 939.93 Joback Calculated Property

Similar Compounds

Pentanamide, N-(1-naphthyl)-. Pentanamide, N-(1-naphthyl)-5-chloro-. Cyclopentanecarboxamide, N-(1-naphthyl)-. Cyclobutanecarboxamide, N-(1-naphthyl)-. Hexanamide, N-phenyl-. Pentanamide, N-phenyl-. Hexanamide, N-(4-bromophenyl)-. Octanamide, N-(4-bromophenyl)-. Stearamide, m-hydroxyphenol. N-stearoyl p-amino phenol. Octanamide, N-(3-chlorophenyl)-. Hexanamide, N-(4-fluorophenyl)-. Pentanamide, N-(4-bromophenyl)-. Octanamide, N-(4-fluorophenyl)-. Octanamide, N-(3-nitrophenyl)-.

Find more compounds similar to Hexanamide, N-(1-naphthyl)-.


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