Chemical Properties of 1-(3-Phenyl-2-propenyl)pyridinium

1-(3-Phenyl-2-propenyl)pyridinium

InChI
InChI=1S/C14H14N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1-12H,13H2/q+1/b10-7-
InChI Key
BLGKHANBLJGCII-JXMROGBWSA-N
Formula
C14H14N+
SMILES
C(=C\c1ccccc1)/C[n+]1ccccc1
Molecular Weight1
196.27
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Physical Properties

Property Value Unit Source
ΔfH°gas 350.03 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 88.59 kJ/mol Relay (1.0) Calculated Property
IE 7.99 eV Relay (1.0) Calculated Property
logPoct/wat 2.688 Crippen Calculated Property
McVol 168.430 ml/mol McGowan Calculated Property
Tboil 585.63 K Relay (1.0) Calculated Property
Tfus 318.97 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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

Serine-lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. Atropine, picolinyloxydimethylsilyl ether. [7-(Hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] 1H-pyrrole-3-carboxylate. Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-. Tropate, TMS. N6-TFA-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TFA. Cinchonidine. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. Cinchonine. N6-TFA-2'-Deoxyadenosine, 3'-O-TFA, 5'-O-TBDMS. 2'-Deoxyadenosine, N,O,O'-tris(trifluoroacetyl)-. hydrocinchonine. Hastacine. Neoplatyphylline.

Find more compounds similar to 1-(3-Phenyl-2-propenyl)pyridinium.

Sources

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