Chemical Properties of Cyclohexylamine, n-sec-butyl-, hydrochloride (CAS 91342-33-5)

InChI

InChI=1S/C10H21N.ClH/c1-3-9(2)11-10-7-5-4-6-8-10;/h9-11H,3-8H2,1-2H3;1H

InChI Key

IYTFUZYJOGFIJN-UHFFFAOYSA-N

Formula

C10H22ClN

SMILES

CCC(C)NC1CCCCC1.Cl

Molecular Weight¹

191.74

CAS

91342-33-5

• ω : Acentric Factor.
• IE : Ionization energy (eV).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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

Find more compounds similar to Cyclohexylamine, n-sec-butyl-, 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.
• NIST Webbook

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