Chemical Properties of 2,3-Diazabicyclo[2.2.2]octane,1,2,3,4-tetramethyl-,trans- (CAS 53779-86-5)

InChI

InChI=1S/C10H20N2/c1-9-5-7-10(2,8-6-9)12(4)11(9)3/h5-8H2,1-4H3/t9-,10-

InChI Key

DVEROZLVUXLTFB-MGCOHNPYSA-N

Formula

C10H20N2

SMILES

CN1N(C)C2(C)CCC1(C)CC2

Molecular Weight¹

168.28

CAS

53779-86-5

• 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 2,3-Diazabicyclo[2.2.2]octane,1,2,3,4-tetramethyl-,trans-.

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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