Chemical Properties of 5H-Dibenzo[a,d]cyclohepten-5-one

InChI

InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H

InChI Key

SNVTZAIYUGUKNI-UHFFFAOYSA-N

Formula

C15H10O

SMILES

O=c1c2ccccc2ccc2ccccc12

Molecular Weight¹

206.24

Other Names

• 2,3:6,7-Dibenzosuberen-4-on-1
• 2,3:6,7-Dibenzotropone
• 5H-Dibenzo[a,d]cycloheptenone
• Dibenzosuberenone
• Dibenzosuberenone-5
• 5-Dibenzosuberenone
• Dibenzo(a,d)cyclohepten-5-one
• NSC 86151
• dibenzo[b,f]cyclohepten-1-one

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase 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

Similar Compounds

Find more compounds similar to 5H-Dibenzo[a,d]cyclohepten-5-one.

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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