Chemical Properties of 2-Phenacyl-quinoxaline (CAS 16310-38-6)

2-Phenacyl-quinoxaline

InChI
InChI=1S/C16H12N2O/c19-16(12-6-2-1-3-7-12)10-13-11-17-14-8-4-5-9-15(14)18-13/h1-9,11H,10H2
InChI Key
SVDCSMOJGNIGMS-UHFFFAOYSA-N
Formula
C16H12N2O
SMILES
O=C(Cc1cnc2ccccc2n1)c1ccccc1
Molecular Weight1
248.28
CAS
16310-38-6
Other Names
  • Ethanone, 1-phenyl-2-(2-quinoxalinyl)-
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Physical Properties

Property Value Unit Source
ω 0.6134 Relay (1.0) Calculated Property
ΔfG° 265.12 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 195.06 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 103.57 kJ/mol Relay (1.0) Calculated Property
IE 8.54 eV Relay (1.0) Calculated Property
log10WS -3.30 Relay (1.0) Calculated Property
logPoct/wat 3.055 Crippen Calculated Property
McVol 190.850 ml/mol McGowan Calculated Property
Pc 3280.94 kPa Relay (1.0-beta) Calculated Property
Tboil 654.89 K Relay (1.0) Calculated Property
Tc 988.32 K Relay (1.0) Calculated Property
Tfus 406.09 K Relay (1.0) Calculated Property
Vc 0.716 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Phenacyl pyrazine. 1H-indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-. Dimetindene. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Pindolol, acetylated. 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (-)-. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. amikacin. Mepindolol, acetylated. Betamethasone tetra-TMS. Dimetindene M (nor), acetylated. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. Hexahydro-3,3,5-trimethyl-2-p-tolyl-1,4,2-diazaphosphorine-2-oxide.

Find more compounds similar to 2-Phenacyl-quinoxaline.

Sources

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