Chemical Properties of 3,3,6,9,9-pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene

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

208.35

Other Names

• 1,2,3,4,4a,5,6,7-octahydro-2,2,4a,7,7-pentamethyl-1,8-naphthyridine
• 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

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.