Chemical Properties of Isoproterenol hydrochloride

InChI

InChI=1S/C11H17NO3.ClH/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;/h3-5,7,11-15H,6H2,1-2H3;1H

InChI Key

IROWCYIEJAOFOW-UHFFFAOYSA-N

Formula

C11H18ClNO3

SMILES

CC(C)[NH2+]CC(O)c1ccc(O)c(O)c1.[Cl-]

Molecular Weight¹

247.72

Other Names

• (.+-.)-1-(3',4'-dihydroxyphenyl)-2-isopropylaminoethanol hydrochloride
• (.+-.)-isoproterenol hydrochloride

• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

Find more compounds similar to Isoproterenol hydrochloride.

Mixtures

• Water + Isoproterenol hydrochloride
• Ethanol + Isoproterenol hydrochloride
• 1-Octanol + Isoproterenol hydrochloride

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Study of phase equilibria and the physicochemical properties of selected pharmaceuticals
• NIST Webbook

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