Chemical Properties of 9-Benzylfluorene (CAS 1572-46-9)

InChI

InChI=1S/C20H16/c1-2-8-15(9-3-1)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20H,14H2

InChI Key

ZBQLAOVNDBNMFI-UHFFFAOYSA-N

Formula

C20H16

SMILES

c1ccc(CC2c3ccccc3-c3ccccc32)cc1

Molecular Weight¹

256.34

CAS

1572-46-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[580.51; 666.92]	J/mol×K	[745.40; 1004.43]
Cp,gas	580.51	J/mol×K	745.40	Joback Calculated Property
Cp,gas	597.61	J/mol×K	788.57	Joback Calculated Property
Cp,gas	613.36	J/mol×K	831.74	Joback Calculated Property
Cp,gas	627.97	J/mol×K	874.91	Joback Calculated Property
Cp,gas	641.63	J/mol×K	918.09	Joback Calculated Property
Cp,gas	654.55	J/mol×K	961.26	Joback Calculated Property
Cp,gas	666.92	J/mol×K	1004.43	Joback Calculated Property
η	[0.0005563; 0.0017300]	Pa×s	[444.44; 745.40]
η	0.0017300	Pa×s	444.44	Joback Calculated Property
η	0.0013010	Pa×s	494.60	Joback Calculated Property
η	0.0010312	Pa×s	544.76	Joback Calculated Property
η	0.0008499	Pa×s	594.92	Joback Calculated Property
η	0.0007219	Pa×s	645.08	Joback Calculated Property
η	0.0006278	Pa×s	695.24	Joback Calculated Property
η	0.0005563	Pa×s	745.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Benzylfluorene.

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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