Chemical Properties of 1-(3-Phenyl-2-propenyl)pyridinium (CAS 125713-88-4)

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(=Cc1ccccc1)C[n+]1ccccc1
Molecular Weight1
196.27
CAS
125713-88-4
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Physical Properties

Property Value Unit Source
ω 0.3798 Relay (1.0) Calculated Property
ΔfG° 404.50 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 350.84 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 88.95 kJ/mol Relay (1.0) Calculated Property
IE 8.01 eV Relay (1.0) Calculated Property
log10WS -2.56 Relay (1.0) Calculated Property
logPoct/wat 2.688 Crippen Calculated Property
McVol 168.430 ml/mol McGowan Calculated Property
Pc 2888.90 kPa Relay (1.0-beta) Calculated Property
Tboil 575.43 K Relay (1.0) Calculated Property
Tc 824.50 K Relay (1.0) Calculated Property
Tfus 324.70 K Relay (1.0) Calculated Property
Vc 0.600 m3/kmol Relay (1.0) Calculated Property

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»)-. [7-(Hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] 1H-pyrrole-3-carboxylate. Atropine, picolinyloxydimethylsilyl ether. Tropate, TMS. 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»)]-. Cinchonidine. N6-TFA-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TFA. Cinchonine. N6-TFA-2'-Deoxyadenosine, 3'-O-TFA, 5'-O-TBDMS. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. Adenosine, 2'-deoxy-N-(trifluoroacetyl)-, 3',5'-bis(trifluoroacetate). Hastacine. hydrocinchonine. Azatadine M (OH), acetylated.

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

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