Chemical Properties of 2-Phenoxy-3-benzoyl pyrazine (CAS 116659-98-4)

2-Phenoxy-3-benzoyl pyrazine

InChI
InChI=1S/C17H12N2O2/c20-16(13-7-3-1-4-8-13)15-17(19-12-11-18-15)21-14-9-5-2-6-10-14/h1-12H
InChI Key
QHILBPPPMGHQEW-UHFFFAOYSA-N
Formula
C17H12N2O2
SMILES
O=C(c1ccccc1)c1nccnc1Oc1ccccc1
Molecular Weight1
276.29
CAS
116659-98-4
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Physical Properties

Property Value Unit Source
ω 0.6673 Relay (1.0) Calculated Property
ΔfG° 214.95 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 118.38 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 100.75 kJ/mol Relay (1.0) Calculated Property
IE 8.30 eV Relay (1.0) Calculated Property
log10WS -4.15 Relay (1.0) Calculated Property
logPoct/wat 3.500 Crippen Calculated Property
McVol 206.510 ml/mol McGowan Calculated Property
Pc 3278.23 kPa Relay (1.0-beta) Calculated Property
Tboil 657.42 K Relay (1.0) Calculated Property
Tc 994.99 K Relay (1.0) Calculated Property
Tfus 381.37 K Relay (1.0) Calculated Property
Vc 0.765 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-Phenoxy-3-triphenylmethyl pyrazine. 2-Phenoxy-3-benzhydryl pyrazine. 2-Phenoxy-6-benzoyl pyrazine. 2-Phenoxy-3-(alpha,alpha-difluorobenzyl) pyrazine. 2-Phenoxy-3-benzyl pyrazine. 2-Phenoxy-3-(p-phenylbenzyl) pyrazine. 2-Phenoxy-3-(p-phenoxy benzyl) pyrazine. 2-Phenoxy-3-benzoyl pyrazine phenyl hydrazone. 2-(P-nonylphenoxy)-3-(p-phenoxybenzyl) pyrazine. 2-(P-nonylphenoxy)-3-benzyl pyrazine. Inabenfide, N,O-bis(tert-butyldimethylsilyl)-. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. Flavone-3-rutinoside, 3,3',4',5,7-pentahydroxy.

Find more compounds similar to 2-Phenoxy-3-benzoyl pyrazine.

Sources

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