Chemical Properties of Pyridine, 2,4-bis-(1-methylethyl)

Pyridine, 2,4-bis-(1-methylethyl)

InChI
InChI=1S/C11H17N/c1-8(2)10-5-6-12-11(7-10)9(3)4/h5-9H,1-4H3
InChI Key
NFIUUQAMXPUCEX-UHFFFAOYSA-N
Formula
C11H17N
SMILES
CC(C)c1ccnc(C(C)C)c1
Molecular Weight1
163.26
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Physical Properties

Property Value Unit Source
Δvap 61.36 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.328 Crippen Calculated Property
McVol 152.070 ml/mol McGowan Calculated Property
Pc 2589.28 kPa Relay (1.0-beta) Calculated Property
Inp [1293.00; 1301.00]   Show Hide
Inp 1293.00 NIST
Inp 1301.00 NIST
Tboil 481.00 K Relay (1.0) Calculated Property
Tc 704.11 K Relay (1.0) Calculated Property
Tfus 246.17 K Relay (1.0) Calculated Property
Vc 0.572 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Pyridine, 4-methyl-2-(1-methylethyl). Pyridine, 2-acetyl-4-(1-methylethyl). Pyridine, 2-methyl-4-(1-methylethyl). Pyridine, 2-ethyl-4-(1-methylethenyl). 2-Ethyl-4-methylpyridine. Pyridine, 2-(1-methylethyl)-. 2-(i-C3H7)-pyridine. Pyridine, 4-ethyl-2-methyl-. PROTHIONAMIDE. Quinoline, 5,6,7,8-tetrahydro-. 2,3-Cycloheptenopyridine. Ethionamide. 3,5-dibutyl-2-pentyl-pyridine. 2-ISOBUTYL-4-METHYLPYRIDINE. 3,5-dipentyl-2-hexyl-pyridine.

Find more compounds similar to Pyridine, 2,4-bis-(1-methylethyl).

Sources

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