Chemical Properties of 6-NITRO-2-PHENYLINDOLIZINE

6-NITRO-2-PHENYLINDOLIZINE

InChI
InChI=1S/C14H10N2O2/c17-16(18)14-7-6-13-8-12(9-15(13)10-14)11-4-2-1-3-5-11/h1-10H
InChI Key
MAHPGNZUNZRRFK-UHFFFAOYSA-N
Formula
C14H10N2O2
SMILES
O=[N+]([O-])c1ccc2cc(-c3ccccc3)cn2c1
Molecular Weight1
238.25
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Physical Properties

Property Value Unit Source
Δfgas 269.09 kJ/mol Relay (1.0) Calculated Property
Δvap 108.77 kJ/mol Relay (1.0) Calculated Property
IE 7.79 eV Relay (1.0) Calculated Property
log10WS -4.88 Relay (1.0) Calculated Property
logPoct/wat 3.514 Crippen Calculated Property
McVol 172.840 ml/mol McGowan Calculated Property
Tboil 672.34 K Relay (1.0) Calculated Property
Tfus 459.96 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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-Methyl-6-nitroindolizine. CYCLOTHIAZIDE. Inabenfide, N,O-bis(tert-butyldimethylsilyl)-. Metergoline. LYSERGAMIDE. 12-O-Methylcarnosol. LSD. Lysergic acid N-(methylpropyl)amide. Pimozide. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Glyceollin III, TMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Glyceollin V, TMS. Sophoramine.

Find more compounds similar to 6-NITRO-2-PHENYLINDOLIZINE.

Sources

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