Chemical Properties of Phenanthrene, 9,10-diphenyl- (CAS 602-15-3)

InChI

InChI=1S/C26H18/c1-3-11-19(12-4-1)25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)26(25)20-13-5-2-6-14-20/h1-18H

InChI Key

SECWSIFCFMVOAN-UHFFFAOYSA-N

Formula

C26H18

SMILES

c1ccc(-c2c(-c3ccccc3)c3ccccc3c3ccccc23)cc1

Molecular Weight¹

330.42

CAS

602-15-3

Other Names

• 9,10-Diphenylphenanthrene

• 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).
• 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	[789.72; 878.48]	J/mol×K	[927.22; 1207.03]
Cp,gas	789.72	J/mol×K	927.22	Joback Calculated Property
Cp,gas	805.81	J/mol×K	973.85	Joback Calculated Property
Cp,gas	821.02	J/mol×K	1020.49	Joback Calculated Property
Cp,gas	835.60	J/mol×K	1067.12	Joback Calculated Property
Cp,gas	849.86	J/mol×K	1113.76	Joback Calculated Property
Cp,gas	864.05	J/mol×K	1160.39	Joback Calculated Property
Cp,gas	878.48	J/mol×K	1207.03	Joback Calculated Property
η	[0.0002105; 0.0009054]	Pa×s	[565.00; 927.22]
η	0.0009054	Pa×s	565.00	Joback Calculated Property
η	0.0006313	Pa×s	625.37	Joback Calculated Property
η	0.0004691	Pa×s	685.74	Joback Calculated Property
η	0.0003657	Pa×s	746.11	Joback Calculated Property
η	0.0002959	Pa×s	806.48	Joback Calculated Property
η	0.0002466	Pa×s	866.85	Joback Calculated Property
η	0.0002105	Pa×s	927.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 9,10-diphenyl-.

Sources

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

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