Chemical Properties of 2-Hydroxy-5-methoxybenzaldehyde, acetate

2-Hydroxy-5-methoxybenzaldehyde, acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -311.97 kJ/mol Joback Calculated Property
Δfgas -498.74 kJ/mol Joback Calculated Property
Δfus 21.18 kJ/mol Joback Calculated Property
Δvap 59.74 kJ/mol Joback Calculated Property
logPoct/wat 1.43 Crippen Calculated Property
Pc 3177.55 kPa Joback Calculated Property
Tboil 612.21 K Joback Calculated Property
Tc 827.41 K Joback Calculated Property
Tfus 390.31 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 338.79 J/mol×K 612.21 Joback Calculated Property
η 0.00 Pa×s 612.21 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 1
=CH- (ring) 3
=C< (ring) 3
O=CH- (aldehyde) 1
-CH3 2

Similar Compounds

2'-Hydroxy-5'-methoxyacetophenone, acetate. 2,5-Diacetoxytoluene. 2,5-Dihydroxyacetophenone, diacetate. Benzaldehyde, 2,5-dimethoxy-. 2-Hydroxy-3-methoxybenzaldehyde, acetate. 2-Hydroxy-4-methoxybenzaldehyde, acetate. Fumaric acid, di(2-formylphenyl) ester. Glutaric acid, di(2-formylphenyl) ester. 2,5-Dimethylphenyl acetate. Benzoic acid, 2-(acetyloxy)-. Cinnarizine M (hydroxy-methoxy-benzophenone), isomer 1, acetylated. Benzamide, 2-(acetyloxy)-. Benzaldehyde, 2-ethoxy-. Diglycolic acid, di(2-formylphenyl) ester. 2-Ethylbutyric acid, 2-formylphenyl ester.

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