Chemical Properties of Heptyl p-butoxybenzoate

Heptyl p-butoxybenzoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -135.46 kJ/mol Joback Calculated Property
Δfgas -566.81 kJ/mol Joback Calculated Property
Δfus 40.00 kJ/mol Joback Calculated Property
Δvap 70.17 kJ/mol Joback Calculated Property
logPoct/wat 4.993 Crippen Calculated Property
Pc 1478.15 kPa Joback Calculated Property
Tboil 741.61 K Joback Calculated Property
Tc 934.08 K Joback Calculated Property
Tfus 425.95 K Joback Calculated Property
Vc 0.978 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 740.43 J/mol×K 741.61 Joback Calculated Property
η 0.0000735 Pa×s 741.61 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH3 2
=CH- (ring) 4
=C< (ring) 2
-CH2- 9
>C=O (nonring) 1

Similar Compounds

Octyl p-butoxybenzoate. Hexyl p-butoxybenzoate. Amyl p-butoxybenzoate. Benzoic acid, 4-pentyloxy-, pentyl ester. Benzoic acid, 4-butyloxy-, butyl ester. Propyl p-butoxybenzoate. P-anisic acid, heptadecyl ester. Benzoic acid, 4-methoxy-, nonyl ester. p-Methoxybenzoic acid, tetradecyl ester. P-methoxybenzoic acid, octadecyl ester. Benzoic acid, 4-methoxy-, undecyl ester. p-Methoxybenzoic acid, octyl ester. p-Methoxybenzoic acid, hexadecyl ester. Benzoic acid, 4-methoxy-, decyl ester. Benzoic acid, 4-methoxy-, pentadecyl ester.

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