Chemical Properties of 3-Methyl-9-fluorenone (CAS 1705-89-1)

InChI

InChI=1S/C14H10O/c1-9-6-7-12-13(8-9)10-4-2-3-5-11(10)14(12)15/h2-8H,1H3

InChI Key

CCPOGGQELUULQK-UHFFFAOYSA-N

Formula

C14H10O

SMILES

Cc1ccc2c(c1)-c1ccccc1C2=O

Molecular Weight¹

194.23

CAS

1705-89-1

• 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	[376.42; 446.42]	J/mol×K	[658.71; 914.85]
Cp,gas	376.42	J/mol×K	658.71	Joback Calculated Property
Cp,gas	390.41	J/mol×K	701.40	Joback Calculated Property
Cp,gas	403.34	J/mol×K	744.09	Joback Calculated Property
Cp,gas	415.31	J/mol×K	786.78	Joback Calculated Property
Cp,gas	426.42	J/mol×K	829.47	Joback Calculated Property
Cp,gas	436.76	J/mol×K	872.16	Joback Calculated Property
Cp,gas	446.42	J/mol×K	914.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methyl-9-fluorenone.

Sources

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

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