Chemical Properties of 9-n-hexylfluorene

InChI

InChI=1S/C19H22/c1-2-3-4-5-10-15-16-11-6-8-13-18(16)19-14-9-7-12-17(15)19/h6-9,11-15H,2-5,10H2,1H3

InChI Key

LZHSIVAEFPMRNK-UHFFFAOYSA-N

Formula

C19H22

SMILES

CCCCCCC1c2ccccc2-c2ccccc21

Molecular Weight¹

250.39

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• 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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.47; 732.61]	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			-9.35950e+01
Coefficient B			1.70212e+00
Coefficient C			-1.25112e-03
Coefficient D			3.75200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	285.47	J/mol×K	273.00	Calculated Property
Cp,gas	368.60	J/mol×K	353.78	Calculated Property
Cp,gas	440.60	J/mol×K	434.56	Calculated Property
Cp,gas	502.65	J/mol×K	515.33	Calculated Property
Cp,gas	555.95	J/mol×K	596.11	Calculated Property
Cp,gas	601.68	J/mol×K	676.89	Calculated Property
Cp,gas	641.02	J/mol×K	757.67	Calculated Property
Cp,gas	675.16	J/mol×K	838.44	Calculated Property
Cp,gas	705.30	J/mol×K	919.22	Calculated Property
Cp,gas	732.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017407; 0.0006354]	Pa×s	[406.75; 641.13]	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			-9.11000e+00
Coefficient B			1.12122e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			406.75
Temperature range, max.			641.13
η	0.0017407	Pa×s	406.75	Calculated Property
η	0.0014746	Pa×s	432.79	Calculated Property
η	0.0012730	Pa×s	458.83	Calculated Property
η	0.0011164	Pa×s	484.88	Calculated Property
η	0.0009923	Pa×s	510.92	Calculated Property
η	0.0008921	Pa×s	536.96	Calculated Property
η	0.0008100	Pa×s	563.00	Calculated Property
η	0.0007417	Pa×s	589.05	Calculated Property
η	0.0006843	Pa×s	615.09	Calculated Property
η	0.0006354	Pa×s	641.13	Calculated Property

Similar Compounds

Find more compounds similar to 9-n-hexylfluorene.

Sources

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

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