Chemical Properties of Pyridine, 2-(1-butylpentyl)-

Pyridine, 2-(1-butylpentyl)-

InChI
InChI=1S/C14H23N/c1-3-5-9-13(10-6-4-2)14-11-7-8-12-15-14/h7-8,11-13H,3-6,9-10H2,1-2H3
InChI Key
YGCMUHWPXXEZCR-UHFFFAOYSA-N
Formula
C14H23N
SMILES
CCCCC(CCCC)c1ccccn1
Molecular Weight1
205.35
Other Names
  • 2-(5-Nonyl)pyridine
  • 2-(1-n-Butylpentyl)pyridine
  • 2-(1-Butylpentyl)pyridine
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Physical Properties

Property Value Unit Source
ω 0.5651 Relay (1.0) Calculated Property
Δvap 66.22 kJ/mol Relay (1.0) Calculated Property
IE 8.84 eV Relay (1.0) Calculated Property
log10WS -3.87 Relay (1.0) Calculated Property
logPoct/wat 4.546 Crippen Calculated Property
McVol 194.340 ml/mol McGowan Calculated Property
Pc 2209.09 kPa Relay (1.0-beta) Calculated Property
Inp 1451.80 NIST
Tboil 535.88 K Relay (1.0) Calculated Property
Tc 745.59 K Relay (1.0) Calculated Property
Tfus 229.73 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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, 2-hexyl-. Pyridine, 2-pentyl-. 2,3-Cycloheptenopyridine. 3,5-dipentyl-2-hexyl-pyridine. 2-(P-nonylphenoxy)-3-methyl-6-(5-nonyl) pyrazine. 2-(P-nonylphenoxy)-3-(n-pentyl)-6-(5-nonyl) pyrazine. 3,5-dibutyl-2-pentyl-pyridine. 2-(P-nonylphenoxy)-6-(5-nonyl) pyrazine. Chlorpheniramine M (bis-nor), acetylated. 2-(6-Phenoxyhexyl)pyridine. Pheniramine M (bis-nor), acetylated. 2-(2,2-Dimethylpentoxy)-3-methyl-6-(5-nonyl) pyrazine. Brompheniramine M (bis-nor), acetylated. Nicolaioidesin B. 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid.

Find more compounds similar to Pyridine, 2-(1-butylpentyl)-.

Sources

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