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

Benzaldehyde, 2-hydroxy, 5-ethyl

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InChI
InChI=1S/C9H10O2/c1-2-7-3-4-9(11)8(5-7)6-10/h3-6,11H,2H2,1H3
InChI Key
XSTCLZHMZASDDK-UHFFFAOYSA-N
Formula
C9H10O2
SMILES
CCc1ccc(O)c(C=O)c1
Molecular Weight1
150.17
Sources

Physical Properties

Property Value Unit Source
Δf -126.46 kJ/mol Joback Calculated Property
Δfgas -266.92 kJ/mol Joback Calculated Property
Δfus 20.79 kJ/mol Joback Calculated Property
Δvap 58.30 kJ/mol Joback Calculated Property
logPoct/wat 1.77 Crippen Calculated Property
Pc 4200.18 kPa Joback Calculated Property
Tboil 566.26 K Joback Calculated Property
Tc 792.70 K Joback Calculated Property
Tfus 383.85 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 282.11 J/mol×K 566.26 Joback Calculated Property
η 0.00 Pa×s 566.26 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzaldehyde, 2-hydroxy, 5-(t-butyl). Benzaldehyde, 2-hydroxy, 5-butyl. 4-Hydroxy-3-methylacetophenone. Benzaldehyde, 2-hydroxy, 5-hexyl. 2-Hydroxy-5-methylbenzaldehyde. Benzaldehyde, 2-hydroxy, 5-dodecyl. Benzaldehyde, 2-hydroxy, 5-octyl. Ethanone, 1-(2-hydroxy-5-methylphenyl)-. 5-Sec-butyl-2-hydroxybenzaldehyde. Phenol, 4-ethyl-2-methyl-. 2-Hydroxy-5-methylisophthalaldehyde. 4-Hydroxy-3-methylbenzaldehyde. Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl). Benzaldehyde, 2-hydroxy-3-(2-propenyl)-. Acetophenone, 4'-methoxy-3'-methyl-.

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