Chemical Properties of 2,4-Dihydroxy-6-(2-oxoheptyl)benzoic acid (Olivetonic acid)

2,4-Dihydroxy-6-(2-oxoheptyl)benzoic acid (Olivetonic acid)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -534.12 kJ/mol Joback Calculated Property
Δfgas -839.24 kJ/mol Joback Calculated Property
Δfus 44.52 kJ/mol Joback Calculated Property
Δvap 105.90 kJ/mol Joback Calculated Property
logPoct/wat 2.488 Crippen Calculated Property
Pc 3341.24 kPa Joback Calculated Property
Tboil 912.54 K Joback Calculated Property
Tc 1131.68 K Joback Calculated Property
Tfus 670.60 K Joback Calculated Property
Vc 0.674 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 634.54 J/mol×K 912.54 Joback Calculated Property
η 0.0000001 Pa×s 912.54 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 2
=CH- (ring) 2
-OH (alcohol) 1
=C< (ring) 4
-CH2- 5
-CH3 1
-OH (phenol) 2

Similar Compounds

Zeranol. Ethyl 2-hydroxy-4-methoxy-6-propylbenzoate. 1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-, (R)-. Salicylic acid, 6-undecyl- (2TMS). Hydroginkgolic acid (2TMS). Ginkgoneolic acid (2TMS). 6-[12(Z)-Nonadecenyl]salicylic acid (2TMS). Ginkgolic acid 15:1 (2TMS). (-)-Mellein. 1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3-methyl-. Radicicol, tris(trimethylsilyl) ether. Benzoic acid, 2,4-dihydroxy-6-methyl-. Ethyl 2,4-dihydroxy-6-methylbenzoate. Benzoic acid, 2,4-dihydroxy-6-methyl-, methyl ester. Propyl 2,4-dihydroxy-6-methylbenzoate.

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