Chemical Properties of Benzaldehyde, 2-hydroxy, 5-butyl

Benzaldehyde, 2-hydroxy, 5-butyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -109.62 kJ/mol Joback Calculated Property
Δfgas -308.20 kJ/mol Joback Calculated Property
Δfus 25.97 kJ/mol Joback Calculated Property
Δvap 62.75 kJ/mol Joback Calculated Property
logPoct/wat 2.55 Crippen Calculated Property
Pc 3322.01 kPa Joback Calculated Property
Tboil 612.02 K Joback Calculated Property
Tc 830.29 K Joback Calculated Property
Tfus 406.39 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 374.37 J/mol×K 612.02 Joback Calculated Property
η 0.00 Pa×s 612.02 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 3
=C< (ring) 3
-CH2- 3
O=CH- (aldehyde) 1
-CH3 1
-OH (phenol) 1

Similar Compounds

Benzaldehyde, 2-hydroxy, 5-hexyl. Benzaldehyde, 2-hydroxy, 5-octyl. Benzaldehyde, 2-hydroxy, 5-dodecyl. Benzaldehyde, 2-hydroxy, 5-ethyl. 5-Sec-butyl-2-hydroxybenzaldehyde. Benzaldehyde, 2-hydroxy, 5-(t-butyl). Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl). 2-Methyl-4-propylphenol. Ethanone, 1-(2-hydroxy-5-methylphenyl)-. 4-Hydroxy-3-methylacetophenone. 2,4-Dibutylphenol. 2-Butyl-4-methyl phenol. 2-Hydroxy-5-methylbenzaldehyde. Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl). O-cresol, 4-(1-methylhexyl)-.

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