Chemical Properties of 2,2'-Dinaphthyl ether (CAS 613-80-9)

InChI

InChI=1S/C20H14O/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14H

InChI Key

DZRLNYVDCIYXPG-UHFFFAOYSA-N

Formula

C20H14O

SMILES

c1ccc2cc(Oc3ccc4ccccc4c3)ccc2c1

Molecular Weight¹

270.32

CAS

613-80-9

Other Names

• Naphthalene, 2,2'-oxybis-
• di-2-naphthyl ether

• 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	[578.85; 656.24]	J/mol×K	[780.70; 1045.77]
Cp,gas	578.85	J/mol×K	780.70	Joback Calculated Property
Cp,gas	594.34	J/mol×K	824.88	Joback Calculated Property
Cp,gas	608.56	J/mol×K	869.06	Joback Calculated Property
Cp,gas	621.69	J/mol×K	913.24	Joback Calculated Property
Cp,gas	633.89	J/mol×K	957.42	Joback Calculated Property
Cp,gas	645.35	J/mol×K	1001.60	Joback Calculated Property
Cp,gas	656.24	J/mol×K	1045.77	Joback Calculated Property
η	[0.0002785; 0.0010712]	Pa×s	[480.67; 780.70]
η	0.0010712	Pa×s	480.67	Joback Calculated Property
η	0.0007699	Pa×s	530.68	Joback Calculated Property
η	0.0005857	Pa×s	580.68	Joback Calculated Property
η	0.0004653	Pa×s	630.69	Joback Calculated Property
η	0.0003824	Pa×s	680.69	Joback Calculated Property
η	0.0003228	Pa×s	730.70	Joback Calculated Property
η	0.0002785	Pa×s	780.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2'-Dinaphthyl ether.

Sources

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

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