Chemical Properties of Choline, iodide benzoate (CAS 17518-43-3)

Choline, iodide benzoate

InChI
InChI=1S/C12H18NO2.HI/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H/q+1;/p-1
InChI Key
XILQCEGWGBSDSH-UHFFFAOYSA-M
Formula
C12H18INO2
SMILES
C[N+](C)(C)CCOC(=O)c1ccccc1.I
Molecular Weight1
335.18
CAS
17518-43-3
Other Names
  • (2-benzoyloxyethyl)trimethylammonium iodide
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Physical Properties

Property Value Unit Source
ω 0.4293 Relay (1.0) Calculated Property
Δfgas -322.17 kJ/mol Relay (1.0) Calculated Property
Δvap 85.96 kJ/mol Relay (1.0) Calculated Property
IE 8.95 eV Relay (1.0) Calculated Property
log10WS -3.10 Relay (1.0) Calculated Property
Pc 1744.13 kPa Relay (1.0-beta) Calculated Property
Tboil 600.33 K Relay (1.0) Calculated Property
Tc 745.75 K Relay (1.0) Calculated Property
Tfus 583.14 K Relay (1.0) Calculated Property
Vc 0.618 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

Benzoic acid, 2-(dimethylamino)ethyl ester. Procaine. Procaine, hydrochloride. (2-dimethylamino-2-oxoethyl) benzoate. 6-Fluoro-3-trifluoromethylbenzoic acid, 2-dimethylaminoethyl ester. 2,5-Di(trifluoromethyl)benzoic acid, 2-(dimethylamino)ethyl ester. [2-(2-hydroxyethyl-methylamino)-2-oxoethyl] benzoate. [2-(bis(2-methoxyethyl)amino)-2-oxoethyl] benzoate. parethoxycaine. (2-morpholin-4-yl-2-oxoethyl) benzoate. (2-diethylamino-2-oxoethyl) benzoate. [2-(bis(2-hydroxyethyl)amino)-2-oxoethyl] benzoate. [2-(ethyl-(2-hydroxyethyl)amino)-2-oxoethyl] benzoate. 4-Fluoro-2-trifluoromethylbenzoic acid, 2-dimethylaminoethyl ester. Acetylprocaine.

Find more compounds similar to Choline, iodide benzoate.

Sources

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