Chemical Properties of 1-Aziridineethanol (CAS 1072-52-2)

InChI

InChI=1S/C4H9NO/c6-4-3-5-1-2-5/h6H,1-4H2

InChI Key

VYONOYYDEFODAJ-UHFFFAOYSA-N

Formula

C4H9NO

SMILES

OCCN1CC1

Molecular Weight¹

87.12

CAS

1072-52-2

Other Names

• Ethanol, 2-(1-aziridinyl)-
• N-(«beta»-Hydroxyethyl)aziridine
• N-(2-Hydroxyethyl)aziridine
• N-(2-Hydroxyethyl)ethyleneimine
• N-(2-Hydroxyethyl)ethylenimine
• 1-(2-Hydroxyethyl)ethylenimine
• 1-Azirdineethanol
• («beta»-Hydroxy-1-ethyl)aziridine
• (2-Hydroxy-1-ethyl)aziridine
• N-(Hydroxyethyl)ethyleneimine
• 2-(1-Aziridinyl)ethanol
• 2-(Aziridin-1-yl)ethanol
• NSC 50209
• 1-(2-Hydroxylethyl)aziridine
• 2-(azidin-1-yl)ethanol

• 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).
• I : Polar retention indices.
• 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 1-Aziridineethanol.

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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