Chemical Properties of 12H-Dibenzo[b,h]fluorene

InChI

InChI=1S/C21H14/c1-3-7-16-12-20-18(9-14(16)5-1)11-19-10-15-6-2-4-8-17(15)13-21(19)20/h1-10,12-13H,11H2

InChI Key

MTAHTQMQAFEQTQ-UHFFFAOYSA-N

Formula

C21H14

SMILES

c1ccc2cc3c(cc2c1)Cc1cc2ccccc2cc1-3

Molecular Weight¹

266.34

• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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	[577.34; 659.79]	J/mol×K	[793.99; 1059.55]
Cp,gas	577.34	J/mol×K	793.99	Joback Calculated Property
Cp,gas	592.08	J/mol×K	838.25	Joback Calculated Property
Cp,gas	606.05	J/mol×K	882.51	Joback Calculated Property
Cp,gas	619.52	J/mol×K	926.77	Joback Calculated Property
Cp,gas	632.78	J/mol×K	971.03	Joback Calculated Property
Cp,gas	646.11	J/mol×K	1015.29	Joback Calculated Property
Cp,gas	659.79	J/mol×K	1059.55	Joback Calculated Property
η	[0.0015639; 0.0027321]	Pa×s	[523.97; 793.99]
η	0.0027321	Pa×s	523.97	Joback Calculated Property
η	0.0023996	Pa×s	568.97	Joback Calculated Property
η	0.0021481	Pa×s	613.98	Joback Calculated Property
η	0.0019522	Pa×s	658.98	Joback Calculated Property
η	0.0017960	Pa×s	703.98	Joback Calculated Property
η	0.0016690	Pa×s	748.99	Joback Calculated Property
η	0.0015639	Pa×s	793.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to 12H-Dibenzo[b,h]fluorene.

Sources

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

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