Chemical Properties of 9-Phenyl-9-fluorenol (CAS 25603-67-2)

InChI

InChI=1S/C19H14O/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,20H

InChI Key

UJPHBDAPVWFPTG-UHFFFAOYSA-N

Formula

C19H14O

SMILES

OC1(c2ccccc2)c2ccccc2-c2ccccc21

Molecular Weight¹

258.31

CAS

25603-67-2

Other Names

• 9H-Fluoren-9-ol, 9-phenyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[574.13; 666.13]	J/mol×K	[814.94; 1064.33]
Cp,gas	574.13	J/mol×K	814.94	Joback Calculated Property
Cp,gas	588.66	J/mol×K	856.50	Joback Calculated Property
Cp,gas	603.10	J/mol×K	898.07	Joback Calculated Property
Cp,gas	617.77	J/mol×K	939.63	Joback Calculated Property
Cp,gas	632.96	J/mol×K	981.20	Joback Calculated Property
Cp,gas	648.97	J/mol×K	1022.76	Joback Calculated Property
Cp,gas	666.13	J/mol×K	1064.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Phenyl-9-fluorenol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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