Chemical Properties of 3,5-dibutyl-2-pentyl-pyridine

3,5-dibutyl-2-pentyl-pyridine

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H31N/c1-4-7-10-13-18-17(12-9-6-3)14-16(15-19-18)11-8-5-2/h14-15H,4-13H2,1-3H3
InChI Key
QZKIFXRIRJFASX-UHFFFAOYSA-N
Formula
C18H31N
SMILES
CCCCCc1ncc(CCCC)cc1CCCC
Molecular Weight1
261.45
Other Names
  • 2-pentyl-3,5-dibutylpyridine
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
log10WS -6.58 Crippen Calculated Property
logPoct/wat 5.499 Crippen Calculated Property
McVol 250.700 ml/mol McGowan Calculated Property
Inp [1918.00; 1919.00]   Show Hide
Inp 1919.00 NIST
Inp 1918.00 NIST
Inp 1919.00 NIST

Similar Compounds

3,5-dipentyl-2-hexyl-pyridine. 2-butyl-3,5-dipropyl-pyridine. Quinoline, 5,6,7,8-tetrahydro-3-methyl-. 2,3-Cycloheptenopyridine. Acridine, 1,2,3,4,5,6,7,8-octahydro-. Quinoline, 5,6,7,8-tetrahydro-. 1-hydroxy-tacrine. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Norhydrocodone. Iprindole. 2,3-Cyclohexenopyridine, 4-trifluoroacetyl. 3-Methoxy-17alpha-oxa-d-homoestra-1,3,5(10)-trien-17-one. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Acetyldihydrocodeine. Hydromorphone.

Find more compounds similar to 3,5-dibutyl-2-pentyl-pyridine.

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.