Chemical Properties of 9,9'-BIPHENANTHRENE

InChI

InChI=1S/C28H18/c1-3-11-21-19(9-1)17-27(25-15-7-5-13-23(21)25)28-18-20-10-2-4-12-22(20)24-14-6-8-16-26(24)28/h1-18H

InChI Key

UPAPZXUZBAAZCB-UHFFFAOYSA-N

Formula

C28H18

SMILES

c1ccc2c(c1)cc(-c1cc3ccccc3c3ccccc13)c1ccccc12

Molecular Weight¹

354.45

Other Names

• 9,9'-Biphenanthryl

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[331.16; 851.53]	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			-1.58950e+02
Coefficient B			2.25320e+00
Coefficient C			-1.84052e-03
Coefficient D			5.97800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	331.16	J/mol×K	273.00	Calculated Property
Cp,gas	434.29	J/mol×K	353.78	Calculated Property
Cp,gas	521.69	J/mol×K	434.56	Calculated Property
Cp,gas	595.23	J/mol×K	515.33	Calculated Property
Cp,gas	656.81	J/mol×K	596.11	Calculated Property
Cp,gas	708.33	J/mol×K	676.89	Calculated Property
Cp,gas	751.67	J/mol×K	757.67	Calculated Property
Cp,gas	788.72	J/mol×K	838.44	Calculated Property
Cp,gas	821.38	J/mol×K	919.22	Calculated Property
Cp,gas	851.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018094; 0.0008896]	Pa×s	[639.04; 887.98]	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			-8.84743e+00
Coefficient B			1.61848e+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.			639.04
Temperature range, max.			887.98
η	0.0018094	Pa×s	639.04	Calculated Property
η	0.0016289	Pa×s	666.70	Calculated Property
η	0.0014788	Pa×s	694.36	Calculated Property
η	0.0013525	Pa×s	722.02	Calculated Property
η	0.0012451	Pa×s	749.68	Calculated Property
η	0.0011530	Pa×s	777.34	Calculated Property
η	0.0010734	Pa×s	805.00	Calculated Property
η	0.0010041	Pa×s	832.66	Calculated Property
η	0.0009433	Pa×s	860.32	Calculated Property
η	0.0008896	Pa×s	887.98	Calculated Property

Similar Compounds

Find more compounds similar to 9,9'-BIPHENANTHRENE.

Sources

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

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