Chemical Properties of Quinoline, 5,6,7,8-tetrahydro-3-methyl-

Quinoline, 5,6,7,8-tetrahydro-3-methyl-

InChI
InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H3
InChI Key
GMMKZUPOLVXWFF-UHFFFAOYSA-N
Formula
C10H13N
SMILES
Cc1cnc2c(c1)CCCC2
Molecular Weight1
147.22
Other Names
  • 3-Methyl-5,6,7,8-tetrahydroquinoline
  • 5,6,7,8-Tetrahydro-3-methylquinoline
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Physical Properties

Property Value Unit Source
Δfgas 51.55 kJ/mol Relay (1.0) Calculated Property
Δvap 59.27 kJ/mol Relay (1.0) Calculated Property
IE 8.76 eV Relay (1.0) Calculated Property
logPoct/wat 2.269 Crippen Calculated Property
McVol 127.120 ml/mol McGowan Calculated Property
Inp [1301.00; 1343.70]   Show Hide
Inp 1330.20 NIST
Inp 1338.60 NIST
Inp 1343.70 NIST
Inp 1330.20 NIST
Inp 1338.60 NIST
Inp 1343.70 NIST
Inp 1301.00 NIST
Inp 1301.00 NIST
Tboil 529.90 K Relay (1.0) Calculated Property
Tfus 267.94 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 386.70 K 1.00 NIST

Similar Compounds

2-butyl-3,5-dipropyl-pyridine. 3,5-dibutyl-2-pentyl-pyridine. 3,5-dipentyl-2-hexyl-pyridine. Acridine, 1,2,3,4,5,6,7,8-octahydro-. Quinoline, 5,6,7,8-tetrahydro-. 2,3-Cyclohexenopyridine, 4-trifluoroacetyl. 2,3-Cycloheptenopyridine. Quinoline, 2-butyl-3-propyl. 1,2,3,4-Tetrahydro-N-methylcarbazole. N-methyl-tetrahydrocarbazole. N-vinyl-tetrahydrocarbazole. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Norhydrocodone. Dimetindene M (nor, OH), acetylated. Iprindole.

Find more compounds similar to Quinoline, 5,6,7,8-tetrahydro-3-methyl-.

Sources

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