Chemical Properties of 2-(P-nonylphenoxy)-6-(p-phenoxybenzyl) pyrazine

2-(P-nonylphenoxy)-6-(p-phenoxybenzyl) pyrazine

InChI
InChI=1S/C32H36N2O2/c1-2-3-4-5-6-7-9-13-26-18-20-30(21-19-26)36-32-25-33-24-28(34-32)22-27-14-12-17-31(23-27)35-29-15-10-8-11-16-29/h8,10-12,14-21,23-25H,2-7,9,13,22H2,1H3
InChI Key
BPQRUMNLTOSWOV-UHFFFAOYSA-N
Formula
C32H36N2O2
SMILES
CCCCCCCCCc1ccc(Oc2cncc(Cc3cccc(Oc4ccccc4)c3)n2)cc1
Molecular Weight1
480.64
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Physical Properties

Property Value Unit Source
ω 1.1465 Relay (1.0) Calculated Property
Δf 380.40 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -16.33 kJ/mol Relay (1.0) Calculated Property
Δvap 159.17 kJ/mol Relay (1.0) Calculated Property
IE 8.01 eV Relay (1.0) Calculated Property
log10WS -9.31 Relay (1.0) Calculated Property
logPoct/wat 8.945 Crippen Calculated Property
McVol 398.400 ml/mol McGowan Calculated Property
Pc 1097.06 kPa Relay (1.0-beta) Calculated Property
Tboil 806.30 K Relay (1.0) Calculated Property
Tc 1111.55 K Relay (1.0) Calculated Property
Tfus 345.42 K Relay (1.0) Calculated Property
Vc 1.472 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-(P-nonylphenoxy)-6-benzyl pyrazine. 2-(P-nonylphenoxy)-3-methyl-6-(p-phenoxybenzyl)pyrazine. 2-(P-nonylphenoxy)-3-methyl-6-benzyl pyrazine. 2-(P-nonylphenoxy)-3-(p-phenoxybenzyl) pyrazine. 2-(P-nonylphenoxy)-3-benzyl pyrazine. Cytisine. Caulophylline. Cytisine, N-formyl-. Camoensidine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. N-acetylcytisine. 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»)]-. Anagyrine. Benazepril Me. Sophoramine.

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

Sources

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