Chemical Properties of Naphthalene, 1,1'-(1,2-ethanediyl)bis- (CAS 15374-45-5)

InChI

InChI=1S/C22H18/c1-3-13-21-17(7-1)9-5-11-19(21)15-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-14H,15-16H2

InChI Key

OJGSITVFPMSVGU-UHFFFAOYSA-N

Formula

C22H18

SMILES

c1ccc2c(CCc3cccc4ccccc34)cccc2c1

Molecular Weight¹

282.38

CAS

15374-45-5

Other Names

• Ethane, 1,2-di-1-naphthyl-
• 1,2-Di-«alpha»-naphthylethane
• 1,2-di(1-Naphthyl)ethane
• 1,2-Di(.allpha.-naphthyl)-ethane

• 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	[662.22; 747.90]	J/mol×K	[804.04; 1061.83]
Cp,gas	662.22	J/mol×K	804.04	Joback Calculated Property
Cp,gas	678.83	J/mol×K	847.00	Joback Calculated Property
Cp,gas	694.24	J/mol×K	889.97	Joback Calculated Property
Cp,gas	708.65	J/mol×K	932.93	Joback Calculated Property
Cp,gas	722.27	J/mol×K	975.90	Joback Calculated Property
Cp,gas	735.29	J/mol×K	1018.86	Joback Calculated Property
Cp,gas	747.90	J/mol×K	1061.83	Joback Calculated Property
η	[0.0002932; 0.0012660]	Pa×s	[480.98; 804.04]
η	0.0012660	Pa×s	480.98	Joback Calculated Property
η	0.0008775	Pa×s	534.82	Joback Calculated Property
η	0.0006504	Pa×s	588.67	Joback Calculated Property
η	0.0005069	Pa×s	642.51	Joback Calculated Property
η	0.0004106	Pa×s	696.35	Joback Calculated Property
η	0.0003428	Pa×s	750.20	Joback Calculated Property
η	0.0002932	Pa×s	804.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,1'-(1,2-ethanediyl)bis-.

Sources

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

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