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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[641.66; 724.47]	J/mol×K	[811.94; 1087.93]
Cp,gas	641.66	J/mol×K	811.94	Joback Calculated Property
Cp,gas	658.43	J/mol×K	857.94	Joback Calculated Property
Cp,gas	673.74	J/mol×K	903.94	Joback Calculated Property
Cp,gas	687.79	J/mol×K	949.94	Joback Calculated Property
Cp,gas	700.78	J/mol×K	995.93	Joback Calculated Property
Cp,gas	712.94	J/mol×K	1041.93	Joback Calculated Property
Cp,gas	724.47	J/mol×K	1087.93	Joback Calculated Property
η	[0.0001567; 0.0009686]	Pa×s	[474.70; 811.94]
η	0.0009686	Pa×s	474.70	Joback Calculated Property
η	0.0006088	Pa×s	530.91	Joback Calculated Property
η	0.0004182	Pa×s	587.11	Joback Calculated Property
η	0.0003068	Pa×s	643.32	Joback Calculated Property
η	0.0002365	Pa×s	699.53	Joback Calculated Property
η	0.0001896	Pa×s	755.73	Joback Calculated Property
η	0.0001567	Pa×s	811.94	Joback Calculated Property

Similar Compounds

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

Sources

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

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