Chemical Properties of 4-Hydroxy-9-fluorenone (CAS 1986-00-1)

InChI

InChI=1S/C13H8O2/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7,14H

InChI Key

OZLKIIAMQWXVKQ-UHFFFAOYSA-N

Formula

C13H8O2

SMILES

O=C1c2ccccc2-c2c(O)cccc21

Molecular Weight¹

196.20

CAS

1986-00-1

Other Names

• Fluoren-9-one, 4-hydroxy-
• 9H-Fluoren-9-one, 4-hydroxy-

• 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).
• 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	[372.41; 433.62]	J/mol×K	[711.47; 979.87]
Cp,gas	372.41	J/mol×K	711.47	Joback Calculated Property
Cp,gas	383.92	J/mol×K	756.20	Joback Calculated Property
Cp,gas	394.66	J/mol×K	800.94	Joback Calculated Property
Cp,gas	404.80	J/mol×K	845.67	Joback Calculated Property
Cp,gas	414.55	J/mol×K	890.40	Joback Calculated Property
Cp,gas	424.10	J/mol×K	935.14	Joback Calculated Property
Cp,gas	433.62	J/mol×K	979.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Hydroxy-9-fluorenone.

Sources

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

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