Chemical Properties of 2-Phenoxy-6-benzoyl pyrazine (CAS 116659-99-5)

2-Phenoxy-6-benzoyl pyrazine

InChI
InChI=1S/C17H12N2O2/c20-17(13-7-3-1-4-8-13)15-11-18-12-16(19-15)21-14-9-5-2-6-10-14/h1-12H
InChI Key
KIZJWFCCYFLLIR-UHFFFAOYSA-N
Formula
C17H12N2O2
SMILES
O=C(c1ccccc1)c1cncc(Oc2ccccc2)n1
Molecular Weight1
276.29
CAS
116659-99-5
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Physical Properties

Property Value Unit Source
IE 8.34 eV Relay (1.0) Calculated Property
logPoct/wat 3.500 Crippen Calculated Property
McVol 206.510 ml/mol McGowan Calculated Property
Tboil 669.46 K Relay (1.0) Calculated Property
Tfus 424.41 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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-Phenoxy-6-benzyl pyrazine. 2-Phenoxy-3-benzoyl pyrazine. 2-Phenoxy-6-benzoyl pyrazine phenylhydrazone. 2-Phenoxy-3-methyl-6-benzyl pyrazine. 2-(P-nonylphenoxy)-6-benzyl pyrazine. 2-(P-nonylphenoxy)-6-(p-phenoxybenzyl) pyrazine. 2-(P-nonylphenoxy)-3-methyl-6-(p-phenoxybenzyl)pyrazine. 2-(P-nonylphenoxy)-3-methyl-6-benzyl pyrazine. 2-Phenoxy-3-triphenylmethyl pyrazine. 1(7)-Tetrahydrocannabinol, TMS. Silane, dimethyl-2-propenyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6ar-trans)-. 6-Tetrahydrocannabinol, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate].

Find more compounds similar to 2-Phenoxy-6-benzoyl pyrazine.

Sources

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