Chemical Properties of 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo(4.4.0)dec-1-ene (CAS 69340-58-5)

InChI

InChI=1S/C13H24N2/c1-11(2)6-8-13(5)9-7-12(3,4)15-10(13)14-11/h6-9H2,1-5H3,(H,14,15)

InChI Key

OEOPGVPCZRQSMQ-UHFFFAOYSA-N

Formula

C13H24N2

SMILES

CC1(C)CCC2(C)CCC(C)(C)NC2=N1

Molecular Weight¹

208.34

CAS

69340-58-5

Other Names

• 1,8-Naphthyridine, 1,2,3,4,4a,5,6,7-octahydro-2,2,4a,7,7-pentamethyl-
• 2,2,4a,7,7-Pentamethyl-1,2,3,4,4a,5,6,7-octahydro[1,8]naphthyridine
• 1,2,3,4,4a,5,6,7-octahydro-2,2,4a,7,7-pentamethyl-1,8-naphthyridine

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[537.72; 669.27]	J/mol×K	[629.84; 884.50]
Cp,gas	537.72	J/mol×K	629.84	Joback Calculated Property
Cp,gas	560.87	J/mol×K	672.28	Joback Calculated Property
Cp,gas	582.93	J/mol×K	714.73	Joback Calculated Property
Cp,gas	604.36	J/mol×K	757.17	Joback Calculated Property
Cp,gas	625.59	J/mol×K	799.61	Joback Calculated Property
Cp,gas	647.08	J/mol×K	842.05	Joback Calculated Property
Cp,gas	669.27	J/mol×K	884.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo(4.4.0)dec-1-ene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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