Chemical Properties of 9,9'-Biphenanthrene (CAS 20532-03-0)

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

354.44

CAS

20532-03-0

Other Names

• 9,9'-Biphenanthryl

• 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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[847.59; 957.76]	J/mol×K	[989.24; 1268.29]
Cp,gas	847.59	J/mol×K	989.24	Joback Calculated Property
Cp,gas	864.57	J/mol×K	1035.75	Joback Calculated Property
Cp,gas	881.61	J/mol×K	1082.26	Joback Calculated Property
Cp,gas	899.10	J/mol×K	1128.76	Joback Calculated Property
Cp,gas	917.37	J/mol×K	1175.27	Joback Calculated Property
Cp,gas	936.81	J/mol×K	1221.78	Joback Calculated Property
Cp,gas	957.76	J/mol×K	1268.29	Joback Calculated Property
η	[0.0007382; 0.0018094]	Pa×s	[639.04; 989.24]
η	0.0018094	Pa×s	639.04	Joback Calculated Property
η	0.0014638	Pa×s	697.41	Joback Calculated Property
η	0.0012236	Pa×s	755.77	Joback Calculated Property
η	0.0010495	Pa×s	814.14	Joback Calculated Property
η	0.0009188	Pa×s	872.51	Joback Calculated Property
η	0.0008179	Pa×s	930.87	Joback Calculated Property
η	0.0007382	Pa×s	989.24	Joback Calculated Property
ΔsubH	151.00	kJ/mol	293.00	NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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