Chemical Properties of Myristic acid, phenyl ester

Myristic acid, phenyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -3.99 kJ/mol Joback Calculated Property
Δfgas -464.40 kJ/mol Joback Calculated Property
Δfus 44.38 kJ/mol Joback Calculated Property
Δvap 71.55 kJ/mol Joback Calculated Property
logPoct/wat 6.29 Crippen Calculated Property
Pc 1311.80 kPa Joback Calculated Property
Tboil 759.97 K Joback Calculated Property
Tc 950.54 K Joback Calculated Property
Tfus 413.74 K Joback Calculated Property
Vc 1.07 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 826.21 J/mol×K 759.97 Joback Calculated Property
η 0.00 Pa×s 759.97 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 12
-CH3 1

Similar Compounds

Sebacic acid, diphenyl ester. Heptanoic acid, phenyl ester. Hexanoic acid, phenyl ester. Adipic acid, diphenyl ester. Myristic acid, 4-methoxyphenyl ester. Octanoic acid, 4-methoxyphenyl ester. Pentanoic acid, phenyl ester. Sebacic acid, di(4-isopropoxyphenyl) ester. Valeric acid, 4-methoxyphenyl ester. Butanoic acid, phenyl ester. Sebacic acid, ethyl phenyl ester. 6-Bromohexanoic acid, 4-methoxyphenyl ester. Sebacic acid, phenyl propyl ester. Sebacic acid, butyl phenyl ester. Octanoic acid, 4-chlorophenyl ester.

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