Chemical Properties of Phenanthrene, 9-butyl-

InChI

InChI=1S/C18H18/c1-2-3-8-14-13-15-9-4-5-10-17(15)18-12-7-6-11-16(14)18/h4-7,9-13H,2-3,8H2,1H3

InChI Key

BBQLNZRCZBCVPI-UHFFFAOYSA-N

Formula

C18H18

SMILES

CCCCc1cc2ccccc2c2ccccc12

Molecular Weight¹

234.34

Other Names

• 9-Butylphenanthrene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[253.18; 641.79]	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			-8.16670e+01
Coefficient B			1.50852e+00
Coefficient C			-1.12596e-03
Coefficient D			3.40900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	253.18	J/mol×K	273.00	Calculated Property
Cp,gas	326.18	J/mol×K	353.78	Calculated Property
Cp,gas	389.22	J/mol×K	434.56	Calculated Property
Cp,gas	443.36	J/mol×K	515.33	Calculated Property
Cp,gas	489.68	J/mol×K	596.11	Calculated Property
Cp,gas	529.27	J/mol×K	676.89	Calculated Property
Cp,gas	563.19	J/mol×K	757.67	Calculated Property
Cp,gas	592.54	J/mol×K	838.44	Calculated Property
Cp,gas	618.38	J/mol×K	919.22	Calculated Property
Cp,gas	641.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014386; 0.0004367]	Pa×s	[409.48; 643.88]	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			-9.81922e+00
Coefficient B			1.34110e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			409.48
Temperature range, max.			643.88
η	0.0014386	Pa×s	409.48	Calculated Property
η	0.0011827	Pa×s	435.52	Calculated Property
η	0.0009941	Pa×s	461.57	Calculated Property
η	0.0008512	Pa×s	487.61	Calculated Property
η	0.0007404	Pa×s	513.66	Calculated Property
η	0.0006527	Pa×s	539.70	Calculated Property
η	0.0005822	Pa×s	565.75	Calculated Property
η	0.0005245	Pa×s	591.79	Calculated Property
η	0.0004767	Pa×s	617.83	Calculated Property
η	0.0004367	Pa×s	643.88	Calculated Property

Similar Compounds

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

Sources

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

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