Chemical Properties of Pyridine, 2-ethenyl- (CAS 100-69-6)

InChI

InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2

InChI Key

KGIGUEBEKRSTEW-UHFFFAOYSA-N

Formula

C7H7N

SMILES

C=Cc1ccccn1

Molecular Weight¹

105.14

CAS

100-69-6

Other Names

• Pyridine, 2-vinyl-
• 2-Vinylpyridine
• 2-Ethenylpyridine
• «alpha»-Vinylpyridine

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation 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.
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	-3912.00	kJ/mol	NIST
ΔfH°liquid	157.00	kJ/mol	NIST
IE	[8.60; 8.92]	eV
IE	8.60	eV	NIST
IE	8.92	eV	NIST
log10WS	-2.06		Crippen Calculated Property
logPoct/wat	1.725		Crippen Calculated Property
McVol	91.410	ml/mol	McGowan Calculated Property
Inp	[905.00; 932.00]
Inp	932.00		NIST
Inp	905.00		NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[325.70; 353.70]	K	[0.50; 3.90]
Tboilr	325.70	K	0.50	NIST
Tboilr	353.70	K	3.90	NIST

Similar Compounds

Find more compounds similar to Pyridine, 2-ethenyl-.

Sources

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

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