Chemical Properties of 4-Methyl-2-hydroxyquinoline

4-Methyl-2-hydroxyquinoline

InChI
InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)
InChI Key
APLVPBUBDFWWAD-UHFFFAOYSA-N
Formula
C10H9NO
SMILES
Cc1cc(O)nc2ccccc12
Molecular Weight1
159.19
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Physical Properties

Property Value Unit Source
ω 0.5902 Relay (1.0) Calculated Property
ΔcH°solid -5032.20 ± 2.50 kJ/mol NIST
ΔfH°gas -61.00 ± 3.20 kJ/mol NIST
ΔfH°solid -189.10 ± 2.80 kJ/mol NIST
ΔsubH° 128.10 ± 1.60 kJ/mol NIST
ΔvapH° 106.21 kJ/mol Relay (1.0) Calculated Property
IE 8.22 eV Relay (1.0) Calculated Property
log10WS -2.59 Relay (1.0) Calculated Property
logPoct/wat 2.249 Crippen Calculated Property
McVol 124.390 ml/mol McGowan Calculated Property
Pc 5424.79 kPa Relay (1.0-beta) Calculated Property
Tboil 571.89 K Relay (1.0) Calculated Property
Tc 856.45 K Relay (1.0) Calculated Property
Tfus 477.02 K Relay (1.0) Calculated Property
Vc 0.441 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

2(1H)-Quinolinone, 4-methyl-. Quinoline, 4-methyl-. Quinoline, 5-methyl-. Benz[c]acridine, 7,9-dimethyl-. Quinoline, 2-chloro-4-methyl-. Acridine, 9-methyl-. Quinoline, 2,4-dimethyl-. Quinoline, 4,6-dimethyl-. Quinoline, 6-methoxy-4-methyl-. 9,10,12-Trimethylbenz[a]acridine. 3,5-dimethylquinoline. Quinoline, 2,4,6-trimethyl-. Quinoline, 5,8-dimethyl-. Carbazole, 2,4,6-trimethyl-. 5-Methyl-1,10-phenanthroline.

Find more compounds similar to 4-Methyl-2-hydroxyquinoline.

Sources

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