Chemical Properties of Phenanthrene, 9-nonyl-

InChI

InChI=1S/C23H28/c1-2-3-4-5-6-7-8-13-19-18-20-14-9-10-15-21(20)23-17-12-11-16-22(19)23/h9-12,14-18H,2-8,13H2,1H3

InChI Key

ZCLFNENYAUUAFA-UHFFFAOYSA-N

Formula

C23H28

SMILES

CCCCCCCCCc1cc2ccccc2c2ccccc12

Molecular Weight¹

304.48

• 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).
• 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	[359.25; 899.75]	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			-8.62120e+01
Coefficient B			1.98352e+00
Coefficient C			-1.39796e-03
Coefficient D			4.00400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	359.25	J/mol×K	273.00	Calculated Property
Cp,gas	458.28	J/mol×K	353.78	Calculated Property
Cp,gas	544.61	J/mol×K	434.56	Calculated Property
Cp,gas	619.51	J/mol×K	515.33	Calculated Property
Cp,gas	684.24	J/mol×K	596.11	Calculated Property
Cp,gas	740.07	J/mol×K	676.89	Calculated Property
Cp,gas	788.28	J/mol×K	757.67	Calculated Property
Cp,gas	830.11	J/mol×K	838.44	Calculated Property
Cp,gas	866.85	J/mol×K	919.22	Calculated Property
Cp,gas	899.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012776; 0.0003333]	Pa×s	[465.83; 711.72]	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			-1.05524e+01
Coefficient B			1.81190e+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.			465.83
Temperature range, max.			711.72
η	0.0012776	Pa×s	465.83	Calculated Property
η	0.0010299	Pa×s	493.15	Calculated Property
η	0.0008493	Pa×s	520.47	Calculated Property
η	0.0007139	Pa×s	547.79	Calculated Property
η	0.0006101	Pa×s	575.12	Calculated Property
η	0.0005289	Pa×s	602.44	Calculated Property
η	0.0004642	Pa×s	629.76	Calculated Property
η	0.0004118	Pa×s	657.08	Calculated Property
η	0.0003689	Pa×s	684.40	Calculated Property
η	0.0003333	Pa×s	711.72	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 9-nonyl-.

Sources

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

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