Chemical Properties of 2-(P-nonylphenoxy)-3-methyl-6-(p-phenoxybenzyl)pyrazine

2-(P-nonylphenoxy)-3-methyl-6-(p-phenoxybenzyl)pyrazine

InChI
InChI=1S/C33H38N2O2/c1-3-4-5-6-7-8-10-13-27-16-20-32(21-17-27)37-33-26(2)34-25-29(35-33)24-28-18-22-31(23-19-28)36-30-14-11-9-12-15-30/h9,11-12,14-23,25H,3-8,10,13,24H2,1-2H3
InChI Key
BRLUUQMJOONIHY-UHFFFAOYSA-N
Formula
C33H38N2O2
SMILES
CCCCCCCCCc1ccc(Oc2nc(Cc3ccc(Oc4ccccc4)cc3)cnc2C)cc1
Molecular Weight1
494.68
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Physical Properties

Property Value Unit Source
ω 1.1694 Relay (1.0) Calculated Property
Δvap 159.27 kJ/mol Relay (1.0) Calculated Property
IE 7.77 eV Relay (1.0) Calculated Property
log10WS -9.07 Relay (1.0) Calculated Property
logPoct/wat 9.254 Crippen Calculated Property
McVol 412.490 ml/mol McGowan Calculated Property
Pc 935.19 kPa Relay (1.0-beta) Calculated Property
Tboil 807.91 K Relay (1.0) Calculated Property
Tc 1113.78 K Relay (1.0) Calculated Property
Tfus 343.70 K Relay (1.0) Calculated Property
Vc 1.524 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate 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

2-(P-nonylphenoxy)-3-methyl-6-benzyl pyrazine. 2-(P-nonylphenoxy)-6-benzyl pyrazine. 2-(P-nonylphenoxy)-6-(p-phenoxybenzyl) pyrazine. 2-(P-nonylphenoxy)-3-(p-phenoxybenzyl) pyrazine. 2-(P-nonylphenoxy)-3-benzyl pyrazine. 2-(P-nonylphenoxy)-3,6-dimethyl pyrazine. 2-(P-nonylphenoxy)-3-methyl-6-(2-phenylethyl) pyrazine. 2-(P-nonylphenoxy)-3-(2-trimethyl silylethyl) pyrazine. 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»)]-. 6-Tetrahydrocannabinol, 7-hydroxy, TBDMS. 2-(P-nonylphenoxy)-3-methyl-6-tridecyl pyrazine. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. N-acetylcytisine. 1-Tetrahydrocannabinol, 7-hydroxy, TMS. Cytisine, N-formyl-.

Find more compounds similar to 2-(P-nonylphenoxy)-3-methyl-6-(p-phenoxybenzyl)pyrazine.

Sources

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