Chemical Properties of Sparteine

InChI

InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13+,14+,15-

InChI Key

SLRCCWJSBJZJBV-PYHGIMPFSA-N

Formula

C15H26N2

SMILES

C1CCN2C[C@H]3C[C@@H](CN4CCCC[C@@H]34)[C@H]2C1

Molecular Weight¹

234.39

Other Names

• (-)-Sparteine
• 6«beta»,7«alpha»,9«alpha»,11«alpha»-Pachycarpine
• 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-
• 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7«alpha»,7a«alpha»,14«alpha»,14a«beta»)]-
• Dodecahydro [7S-(7«alpha»,7a«alpha»,14«alpha»,14a«beta»)]-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine
• L-sparteine
• Lupinidin
• Lupinidine
• Spartein
• Sparteinum

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	83.34	kJ/mol	Relay (1.0) Calculated Property
IE	7.24	eV	Relay (1.0) Calculated Property
log10WS	-1.89		Aq. Solubility Prediction
logPoct/wat	2.345		Crippen Calculated Property
McVol	198.730	ml/mol	McGowan Calculated Property
Inp	[1785.00; 1785.00]
Inp	1785.00		NIST
Inp	1785.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Similar Compounds

Find more compounds similar to Sparteine.

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
• Aqueous Solubility Prediction 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.
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