Chemical Properties of 2-Naphthamide, N-hexadecyl-

2-Naphthamide, N-hexadecyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 346.36 kJ/mol Joback Calculated Property
Δfgas -243.59 kJ/mol Joback Calculated Property
Δfus 63.05 kJ/mol Joback Calculated Property
Δvap 93.46 kJ/mol Joback Calculated Property
logPoct/wat 8.05 Crippen Calculated Property
Pc 993.25 kPa Joback Calculated Property
Tboil 971.84 K Joback Calculated Property
Tc 1190.23 K Joback Calculated Property
Tfus 568.28 K Joback Calculated Property
Vc 1.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1211.35 J/mol×K 971.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 7
=C< (ring) 3
-CH2- 15
>NH 1
-CH3 1

Similar Compounds

Aziridine, 1-(2-naphthoyl)-. 1-Naphthamide, N-decyl-N-methyl-. Benzamide, 4-methyl-N-dodecyl-. Benzamide, 4-methyl-N-hexadecyl-. Benzamide, 4-methyl-N-nonyl-. Benzamide, 4-methyl-N-octyl-. Benzamide, 4-methyl-N-decyl-. Benzamide, 4-methyl-N-undecyl-. Benzamide, 4-methyl-N-tetradecyl-. Benzamide, 4-methyl-N-octadecyl-. Benzamide, 4-methyl-N-heptyl-. Benzamide, 4-methyl-N-hexyl-. Benzamide, n-butyl-. 1-Naphthamide, N,N-didecyl-. 1-Naphthamide, N-butyl-N-decyl-.

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