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

• 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	[310.93; 814.43]	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			-1.42450e+02
Coefficient B			2.05120e+00
Coefficient C			-1.55652e-03
Coefficient D			4.62200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	310.93	J/mol×K	273.00	Calculated Property
Cp,gas	408.87	J/mol×K	353.78	Calculated Property
Cp,gas	492.91	J/mol×K	434.56	Calculated Property
Cp,gas	564.49	J/mol×K	515.33	Calculated Property
Cp,gas	625.09	J/mol×K	596.11	Calculated Property
Cp,gas	676.17	J/mol×K	676.89	Calculated Property
Cp,gas	719.17	J/mol×K	757.67	Calculated Property
Cp,gas	755.58	J/mol×K	838.44	Calculated Property
Cp,gas	786.84	J/mol×K	919.22	Calculated Property
Cp,gas	814.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009054; 0.0002626]	Pa×s	[565.00; 845.10]	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			-1.07416e+01
Coefficient B			2.10996e+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.			565.00
Temperature range, max.			845.10
η	0.0009054	Pa×s	565.00	Calculated Property
η	0.0007450	Pa×s	596.12	Calculated Property
η	0.0006250	Pa×s	627.24	Calculated Property
η	0.0005331	Pa×s	658.37	Calculated Property
η	0.0004613	Pa×s	689.49	Calculated Property
η	0.0004042	Pa×s	720.61	Calculated Property
η	0.0003581	Pa×s	751.73	Calculated Property
η	0.0003203	Pa×s	782.86	Calculated Property
η	0.0002889	Pa×s	813.98	Calculated Property
η	0.0002626	Pa×s	845.10	Calculated Property

Similar Compounds

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

Sources

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

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