Chemical Properties of cis-N-(1-Bicyclo[2.2.1]heptyl)-N'-(1-bicyclo[2.2.2]octyl)diazene (CAS 107454-74-0)

InChI

InChI=1S/C15H24N2/c1-6-14(7-2-12(1)3-8-14)16-17-15-9-4-13(11-15)5-10-15/h12-13H,1-11H2/b17-16-

InChI Key

HSVSIMPXYSQPBK-MSUUIHNZSA-N

Formula

C15H24N2

SMILES

C1CC2(N=NC34CCC(CC3)C4)CCC1CC2

Molecular Weight¹

232.36

CAS

107454-74-0

• 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 cis-N-(1-Bicyclo[2.2.1]heptyl)-N'-(1-bicyclo[2.2.2]octyl)diazene.

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
• Joback Method
• McGowan Method
• NIST Webbook

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