Chemical Properties of Propyl 2,4-dihydroxy-6-methylbenzoate (CAS 31581-29-0)

Propyl 2,4-dihydroxy-6-methylbenzoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -398.64 kJ/mol Joback Calculated Property
Δfgas -644.73 kJ/mol Joback Calculated Property
Δfus 32.25 kJ/mol Joback Calculated Property
Δvap 78.20 kJ/mol Joback Calculated Property
logPoct/wat 1.973 Crippen Calculated Property
Pc 3838.78 kPa Joback Calculated Property
Tboil 720.27 K Joback Calculated Property
Tc 948.77 K Joback Calculated Property
Tfus 548.27 K Joback Calculated Property
Vc 0.499 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 443.44 J/mol×K 720.27 Joback Calculated Property
η 0.0000014 Pa×s 720.27 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Ethyl 2,4-dihydroxy-6-methylbenzoate. Propyl 2-hydroxy-4-methoxy-6-methylbenzoate. Butyl everninate. Benzoic acid, 2,4-dihydroxy-6-methyl-, methyl ester. ethyl 4-methoxy-6-methylsalicylate. ethyl 2,4-dihydroxy-3,6-dimethylbenzoate. Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, methyl ester. Ethyl hematommate. Isopropyl 3-formyl-2,4-dihydroxy-6-methylbenzoate. Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester. Benzoic acid, 2-hydroxy-6-methyl-, methyl ester. Benzoic acid, 2,4-dimethoxy-6-methyl-, methyl ester. Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, methyl ester. Benzoic acid, 2,4-dihydroxy-6-methyl-. Ethyl 2-hydroxy-4-methoxy-6-propylbenzoate.

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