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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[228.22; 614.08]	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			-1.27500e+02
Coefficient B			1.62320e+00
Coefficient C			-1.28232e-03
Coefficient D			4.00700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	228.22	J/mol×K	273.00	Calculated Property
Cp,gas	304.00	J/mol×K	353.78	Calculated Property
Cp,gas	368.60	J/mol×K	434.56	Calculated Property
Cp,gas	423.28	J/mol×K	515.33	Calculated Property
Cp,gas	469.32	J/mol×K	596.11	Calculated Property
Cp,gas	507.97	J/mol×K	676.89	Calculated Property
Cp,gas	540.50	J/mol×K	757.67	Calculated Property
Cp,gas	568.19	J/mol×K	838.44	Calculated Property
Cp,gas	592.29	J/mol×K	919.22	Calculated Property
Cp,gas	614.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017273; 0.0006382]	Pa×s	[433.17; 691.48]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.02674e+00
Coefficient B			1.15464e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			433.17
Temperature range, max.			691.48
η	0.0017273	Pa×s	433.17	Calculated Property
η	0.0014637	Pa×s	461.87	Calculated Property
η	0.0012645	Pa×s	490.57	Calculated Property
η	0.0011103	Pa×s	519.27	Calculated Property
η	0.0009882	Pa×s	547.97	Calculated Property
η	0.0008898	Pa×s	576.67	Calculated Property
η	0.0008092	Pa×s	605.37	Calculated Property
η	0.0007423	Pa×s	634.08	Calculated Property
η	0.0006860	Pa×s	662.78	Calculated Property
η	0.0006382	Pa×s	691.48	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

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