Chemical Properties of Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis[1,2,3,4-tetrahydro- (CAS 52881-76-2)

InChI

InChI=1S/C18H20N2O2/c21-17(19-11-5-1-6-12-19)15-9-3-4-10-16(15)18(22)20-13-7-2-8-14-20/h3-5,7,9-11,13H,1-2,6,8,12,14H2

InChI Key

PNANBGADSBTPED-UHFFFAOYSA-N

Formula

C18H20N2O2

SMILES

O=C(c1ccccc1C(=O)N1C=CCCC1)N1C=CCCC1

Molecular Weight¹

296.36

CAS

52881-76-2

Other Names

• Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis*1,2,3,4-tetrahydro-

• 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 Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis[1,2,3,4-tetrahydro-.

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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