Chemical Properties of 9H-Fluorene, 9-phenyl-

InChI

InChI=1S/C19H14/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,19H

InChI Key

ZJQCOVBALALRCC-UHFFFAOYSA-N

Formula

C19H14

SMILES

c1ccc(C2c3ccccc3-c3ccccc32)cc1

Molecular Weight¹

242.32

Other Names

• Fluorene, 9-phenyl-
• 9-Phenylfluorene

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfH°gas	314.74	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	28.65	kJ/mol	Joback Calculated Property
ΔvapH°	93.21	kJ/mol	Relay (1.0) Calculated Property
IE	7.88	eV	Relay (1.0) Calculated Property
logPoct/wat	4.847		Crippen Calculated Property
McVol	196.430	ml/mol	McGowan Calculated Property
Inp	[356.37; 390.30]
Inp	357.30		NIST
Inp	356.37		NIST
Inp	390.30		NIST
Tboil	663.15	K	Relay (1.0) Calculated Property
Tfus	405.63	K	Relay (1.0) Calculated Property

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	[527.01; 610.89]	J/mol×K	[722.52; 987.82]
Cp,gas	527.01	J/mol×K	722.52	Joback Calculated Property
Cp,gas	543.83	J/mol×K	766.74	Joback Calculated Property
Cp,gas	559.23	J/mol×K	810.95	Joback Calculated Property
Cp,gas	573.43	J/mol×K	855.17	Joback Calculated Property
Cp,gas	586.63	J/mol×K	899.39	Joback Calculated Property
Cp,gas	599.05	J/mol×K	943.61	Joback Calculated Property
Cp,gas	610.89	J/mol×K	987.82	Joback Calculated Property
η	[0.0005940; 0.0017273]	Pa×s	[433.17; 722.52]
η	0.0017273	Pa×s	433.17	Joback Calculated Property
η	0.0013225	Pa×s	481.39	Joback Calculated Property
η	0.0010631	Pa×s	529.62	Joback Calculated Property
η	0.0008862	Pa×s	577.85	Joback Calculated Property
η	0.0007598	Pa×s	626.07	Joback Calculated Property
η	0.0006659	Pa×s	674.29	Joback Calculated Property
η	0.0005940	Pa×s	722.52	Joback Calculated Property

Similar Compounds

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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.