Chemical Properties of 2,7-Diacetyl-9-fluorenone (CAS 39665-89-9)

InChI

InChI=1S/C17H12O3/c1-9(18)11-3-5-13-14-6-4-12(10(2)19)8-16(14)17(20)15(13)7-11/h3-8H,1-2H3

InChI Key

LSDGVBCTFOMRGW-UHFFFAOYSA-N

Formula

C17H12O3

SMILES

CC(=O)c1ccc2c(c1)C(=O)c1cc(C(C)=O)ccc1-2

Molecular Weight¹

264.28

CAS

39665-89-9

• 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	[551.97; 612.94]	J/mol×K	[840.07; 1090.12]
Cp,gas	551.97	J/mol×K	840.07	Joback Calculated Property
Cp,gas	564.07	J/mol×K	881.74	Joback Calculated Property
Cp,gas	575.28	J/mol×K	923.42	Joback Calculated Property
Cp,gas	585.69	J/mol×K	965.09	Joback Calculated Property
Cp,gas	595.38	J/mol×K	1006.77	Joback Calculated Property
Cp,gas	604.43	J/mol×K	1048.44	Joback Calculated Property
Cp,gas	612.94	J/mol×K	1090.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,7-Diacetyl-9-fluorenone.

Sources

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

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