Chemical Properties of 2-butyl-3,5-dipropyl-pyridine

InChI

InChI=1S/C15H25N/c1-4-7-10-15-14(9-6-3)11-13(8-5-2)12-16-15/h11-12H,4-10H2,1-3H3

InChI Key

GJOWJMJVNFVZLN-UHFFFAOYSA-N

Formula

C15H25N

SMILES

CCCCc1ncc(CCC)cc1CCC

Molecular Weight¹

219.37

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.6654		Relay (... Calculated Property
ΔfG°	182.66	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-113.61	kJ/mol	Relay (... Calculated Property
ΔvapH°	74.36	kJ/mol	Relay (... Calculated Property
IE	8.47	eV	Relay (... Calculated Property
log10WS	-4.13		Relay (... Calculated Property
logPoct/wat	4.329		Crippen Calculated Property
McVol	208.430	ml/mol	McGowan Calculated Property
Pc	1913.20	kPa	Relay (... Calculated Property ⚠️
Inp	[1643.00; 1643.00]
Inp	1643.00		NIST
Inp	1643.00		NIST
Tboil	561.97	K	Relay (... Calculated Property
Tc	763.39	K	Relay (... Calculated Property
Tfus	246.39	K	Relay (... Calculated Property
Vc	0.795	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 2-butyl-3,5-dipropyl-pyridine.

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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