Chemical Properties of 2-(P-nonylphenoxy)-6-benzyl pyrazine (CAS 116295-69-3)

2-(P-nonylphenoxy)-6-benzyl pyrazine

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H32N2O/c1-2-3-4-5-6-7-9-12-22-15-17-25(18-16-22)29-26-21-27-20-24(28-26)19-23-13-10-8-11-14-23/h8,10-11,13-18,20-21H,2-7,9,12,19H2,1H3
InChI Key
PJHZIBWEHBLJKC-UHFFFAOYSA-N
Formula
C26H32N2O
SMILES
CCCCCCCCCc1ccc(Oc2cncc(Cc3ccccc3)n2)cc1
Molecular Weight1
388.55
CAS
116295-69-3
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 -8.47 Crippen Calculated Property
logPoct/wat 7.153 Crippen Calculated Property
McVol 331.750 ml/mol McGowan Calculated Property

Similar Compounds

2-(P-nonylphenoxy)-6-(p-phenoxybenzyl) pyrazine. 2-(P-nonylphenoxy)-3-methyl-6-benzyl pyrazine. 2-(P-nonylphenoxy)-3-methyl-6-(p-phenoxybenzyl)pyrazine. 2-(P-nonylphenoxy)-3-(p-phenoxybenzyl) pyrazine. 2-(P-nonylphenoxy)-3-benzyl pyrazine. 2-(P-nonylphenoxy)-6-tridecyl pyrazine. 2-(P-nonylphenoxy)-6-(2-phenylethyl) pyrazine. 2-(P-nonylphenoxy)-3-(2-trimethyl silylethyl) pyrazine. 2-(P-nonylphenoxy)-3,6-dimethyl pyrazine. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. N-acetylcytisine. Camoensidine. Caulophylline. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-.

Find more compounds similar to 2-(P-nonylphenoxy)-6-benzyl pyrazine.

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.