Chemical Properties of Naphthalene, 1,7-diphenyl- (CAS 970-06-9)

InChI

InChI=1S/C22H16/c1-3-8-17(9-4-1)20-15-14-19-12-7-13-21(22(19)16-20)18-10-5-2-6-11-18/h1-16H

InChI Key

GQHLUGQTYDTQDG-UHFFFAOYSA-N

Formula

C22H16

SMILES

c1ccc(-c2ccc3cccc(-c4ccccc4)c3c2)cc1

Molecular Weight¹

280.36

CAS

970-06-9

Other Names

• 1,7-Diphenyl-naphthalene

• 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	[641.58; 724.41]	J/mol×K	[811.74; 1087.66]
Cp,gas	641.58	J/mol×K	811.74	Joback Calculated Property
Cp,gas	658.36	J/mol×K	857.73	Joback Calculated Property
Cp,gas	673.67	J/mol×K	903.71	Joback Calculated Property
Cp,gas	687.72	J/mol×K	949.70	Joback Calculated Property
Cp,gas	700.72	J/mol×K	995.69	Joback Calculated Property
Cp,gas	712.88	J/mol×K	1041.68	Joback Calculated Property
Cp,gas	724.41	J/mol×K	1087.66	Joback Calculated Property
η	[0.0001568; 0.0009686]	Pa×s	[474.70; 811.74]
η	0.0009686	Pa×s	474.70	Joback Calculated Property
η	0.0006089	Pa×s	530.87	Joback Calculated Property
η	0.0004184	Pa×s	587.05	Joback Calculated Property
η	0.0003069	Pa×s	643.22	Joback Calculated Property
η	0.0002367	Pa×s	699.39	Joback Calculated Property
η	0.0001897	Pa×s	755.57	Joback Calculated Property
η	0.0001568	Pa×s	811.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,7-diphenyl-.

Sources

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

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