Chemical Properties of Quinoline, 2-phenyl- (CAS 612-96-4)

InChI

InChI=1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H

InChI Key

FSEXLNMNADBYJU-UHFFFAOYSA-N

Formula

C15H11N

SMILES

c1ccc(-c2ccc3ccccc3n2)cc1

Molecular Weight¹

205.25

CAS

612-96-4

Other Names

• «alpha»-Phenylquinoline
• 2-Phenylquinoline

• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔsubH°	105.40 ± 0.90	kJ/mol	NIST
IE	8.10	eV	NIST
log10WS	-5.64		Crippen Calculated Property
logPoct/wat	3.902		Crippen Calculated Property
McVol	165.210	ml/mol	McGowan Calculated Property
Inp	[335.06; 339.64]
Inp	339.21		NIST
Inp	335.06		NIST
Inp	339.64		NIST
Tfus	355.90 ± 1.00	K	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Quinoline, 2-phenyl-.

Sources

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

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