Chemical Properties of 4-Hydroxy-3-methylbenzaldehyde (CAS 15174-69-3)

4-Hydroxy-3-methylbenzaldehyde

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InChI
InChI=1S/C8H8O2/c1-6-4-7(5-9)2-3-8(6)10/h2-5,10H,1H3
InChI Key
BAKYASSDAXQKKY-UHFFFAOYSA-N
Formula
C8H8O2
SMILES
Cc1cc(C=O)ccc1O
Molecular Weight1
136.15
CAS
15174-69-3
Other Names
  • Benzaldehyde, 4-hydroxy-3-methyl-
Sources

Physical Properties

Property Value Unit Source
Δf -134.88 kJ/mol Joback Calculated Property
Δfgas -246.28 kJ/mol Joback Calculated Property
Δfus 18.20 kJ/mol Joback Calculated Property
Δvap 56.07 kJ/mol Joback Calculated Property
logPoct/wat 1.51 Crippen Calculated Property
Pc 4775.98 kPa Joback Calculated Property
Tboil 523.70 K NIST
Tboil 413.20 K NIST
Tc 774.17 K Joback Calculated Property
Tfus 372.58 K Joback Calculated Property
Vc 0.36 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 238.56 J/mol×K 543.38 Joback Calculated Property
η 0.00 Pa×s 543.38 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Hydroxy-5-methylbenzaldehyde. 2-Hydroxy-5-methylisophthalaldehyde. 3-Methyl-p-anisaldehyde. Phenol, 2,4-dimethyl-. 2-Hydroxy-3-methylbenzaldehyde. Phenol, 2,4,6-trimethyl-. 4-Hydroxy-3-methylacetophenone. 5-Chloromethyl salicylaldehyde. Benzaldehyde, 2-hydroxy, 5-ethyl. Benzoic acid, 4-hydroxy-3,5-dimethyl-. Benzaldehyde, 2-hydroxy-. Benzaldehyde, 4-hydroxy-. Benzaldehyde, 2,4-dihydroxy-. Phenol, 2,6-dimethyl-. 4-vinyl-2-methylphenol.

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