Chemical Properties of 4-(2-Hydroxypropyl)morpholine (CAS 2109-66-2)

InChI

InChI=1S/C7H15NO2/c1-7(9)6-8-2-4-10-5-3-8/h7,9H,2-6H2,1H3

InChI Key

YAXQOLYGKLGQKA-UHFFFAOYSA-N

Formula

C7H15NO2

SMILES

CC(O)CN1CCOCC1

Molecular Weight¹

145.20

CAS

2109-66-2

Other Names

• 1-N-Morpholino-2-propanol
• N-(«beta»-Hydroxypropyl)morpholine
• N-(2-Hydroxypropyl)morpholine
• 4-Morpholineethanol, «alpha»-methyl-
• 1-Morpholino-2-propanol
• «alpha»-Methyl-4-morpholineethanol
• Alpha-methyl-4-morpholineethanol

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 4-(2-Hydroxypropyl)morpholine.

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.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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