Chemical Properties of Quinoline, 2-(tribromomethyl)- (CAS 613-53-6)

InChI

InChI=1S/C10H6Br3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H

InChI Key

UDYYQHILRSDDMP-UHFFFAOYSA-N

Formula

C10H6Br3N

SMILES

BrC(Br)(Br)c1ccc2ccccc2n1

Molecular Weight¹

379.87

CAS

613-53-6

Other Names

• «alpha»,«alpha»,«alpha»-Tribromoquinaldine
• «omega» «omega» «omega»-Tribromoquinaldine
• 2-(Tribromomethyl)quinoline
• 2-(«alpha»,«alpha»,«alpha»-tribromomethyl)quinoline

• ω : Acentric Factor.
• 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).
• 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

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Similar Compounds

Find more compounds similar to Quinoline, 2-(tribromomethyl)-.

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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