Chemical Properties of Dibromo-beta-naphthol

InChI

InChI=1S/C10H8O.2CH3Br/c11-10-6-5-8-3-1-2-4-9(8)7-10;2*1-2/h1-7,11H;2*1H3

InChI Key

VZLVXUDKTUQCRJ-UHFFFAOYSA-N

Formula

C12H14Br2O

SMILES

CBr.CBr.Oc1ccc2ccccc2c1

Molecular Weight¹

334.05

• 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.
• 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

Similar Compounds

Find more compounds similar to Dibromo-beta-naphthol.

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.
• NIST Webbook

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