Chemical Properties of 9-Fluorenone-2-carboxylic acid (CAS 784-50-9)

InChI

InChI=1S/C14H8O3/c15-13-11-4-2-1-3-9(11)10-6-5-8(14(16)17)7-12(10)13/h1-7H,(H,16,17)

InChI Key

BJCTXUUKONLPPK-UHFFFAOYSA-N

Formula

C14H8O3

SMILES

O=C(O)c1ccc2c(c1)C(=O)c1ccccc1-2

Molecular Weight¹

224.21

CAS

784-50-9

Other Names

• Fluorenone-2-carboxylic acid
• 9H-Fluorene-2-carboxylic acid, 9-oxo-
• 9-Oxo-2-fluorenecarboxylic acid
• 9-oxofluoren-2-carboxylic acid

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[430.37; 479.43]	J/mol×K	[804.76; 1043.25]
Cp,gas	430.37	J/mol×K	804.76	Joback Calculated Property
Cp,gas	439.96	J/mol×K	844.51	Joback Calculated Property
Cp,gas	448.88	J/mol×K	884.26	Joback Calculated Property
Cp,gas	457.21	J/mol×K	924.01	Joback Calculated Property
Cp,gas	465.02	J/mol×K	963.76	Joback Calculated Property
Cp,gas	472.41	J/mol×K	1003.50	Joback Calculated Property
Cp,gas	479.43	J/mol×K	1043.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Fluorenone-2-carboxylic acid.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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