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

4-Hydroxy-3-methylbenzaldehyde

PDF Excel Molecule Calculator
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-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
log10WS -1.74 Crippen Calculated Property
logPoct/wat 1.513 Crippen Calculated Property
McVol 107.260 ml/mol McGowan Calculated Property
Pc 4775.98 kPa Joback Calculated Property
Tboil 523.70 K NIST
Tc 774.17 K Joback Calculated Property
Tfus 372.58 K Joback Calculated Property
Vc 0.358 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [238.56; 288.11] J/mol×K [543.38; 774.17] Show Hide
Cp,gas 238.56 J/mol×K 543.38 Joback Calculated Property
Cp,gas 248.41 J/mol×K 581.85 Joback Calculated Property
Cp,gas 257.53 J/mol×K 620.31 Joback Calculated Property
Cp,gas 265.98 J/mol×K 658.78 Joback Calculated Property
Cp,gas 273.85 J/mol×K 697.24 Joback Calculated Property
Cp,gas 281.20 J/mol×K 735.71 Joback Calculated Property
Cp,gas 288.11 J/mol×K 774.17 Joback Calculated Property
η [0.0000748; 0.0017717] Pa×s [372.58; 543.38] Show Hide
η 0.0017717 Pa×s 372.58 Joback Calculated Property
η 0.0008670 Pa×s 401.05 Joback Calculated Property
η 0.0004664 Pa×s 429.51 Joback Calculated Property
η 0.0002710 Pa×s 457.98 Joback Calculated Property
η 0.0001678 Pa×s 486.45 Joback Calculated Property
η 0.0001096 Pa×s 514.91 Joback Calculated Property
η 0.0000748 Pa×s 543.38 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 413.20 K 2.70 NIST

Similar Compounds

2-Hydroxy-5-methylbenzaldehyde. Phenol, 2,4-dimethyl-. Benzaldehyde, 5-(chloromethyl)-2-hydroxy-. 3-Methyl-p-anisaldehyde. 4-Hydroxy-3-methylbenzoic acid, methyl ester. 4-Hydroxy-3-methylacetophenone. 2-Hydroxy-3-methylbenzaldehyde. 5,5'-Methylene disalicylaldehyde. 4-vinyl-2-methylphenol. 2-Hydroxy-5-methylisophthalaldehyde. Benzaldehyde, 2-hydroxy, 5-ethyl. 4-Hydroxy-2-methylbenzaldehyde. Benzaldehyde, 2,4-dihydroxy-. Phenol, 2,3,4-trimethyl-. Salicyl-3,4,5,6-d4-aldehyde-d.

Find more compounds similar to 4-Hydroxy-3-methylbenzaldehyde.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.