Chemical Properties of 9H-Fluorene, 9,9-diphenyl- (CAS 20302-14-1)

InChI

InChI=1S/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H

InChI Key

BKQXUNGELBDWLS-UHFFFAOYSA-N

Formula

C25H18

SMILES

c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1

Molecular Weight¹

318.41

CAS

20302-14-1

Other Names

• Fluorene, 9,9-diphenyl-

• 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	[763.19; 899.49]	J/mol×K	[886.52; 1171.36]
Cp,gas	763.19	J/mol×K	886.52	Joback Calculated Property
Cp,gas	783.57	J/mol×K	933.99	Joback Calculated Property
Cp,gas	804.20	J/mol×K	981.47	Joback Calculated Property
Cp,gas	825.59	J/mol×K	1028.94	Joback Calculated Property
Cp,gas	848.27	J/mol×K	1076.41	Joback Calculated Property
Cp,gas	872.73	J/mol×K	1123.89	Joback Calculated Property
Cp,gas	899.49	J/mol×K	1171.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluorene, 9,9-diphenyl-.

Sources

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

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