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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[236.79; 640.08]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.72200e+02
Coefficient B			1.94910e+00
Coefficient C			-1.84532e-03
Coefficient D			7.08500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	236.79	J/mol×K	273.00	Calculated Property
Cp,gas	317.76	J/mol×K	353.78	Calculated Property
Cp,gas	384.46	J/mol×K	434.56	Calculated Property
Cp,gas	439.14	J/mol×K	515.33	Calculated Property
Cp,gas	484.03	J/mol×K	596.11	Calculated Property
Cp,gas	521.37	J/mol×K	676.89	Calculated Property
Cp,gas	553.40	J/mol×K	757.67	Calculated Property
Cp,gas	582.37	J/mol×K	838.44	Calculated Property
Cp,gas	610.52	J/mol×K	919.22	Calculated Property
Cp,gas	640.08	J/mol×K	1000.00	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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