Chemical Properties of NAPHTHALENE, 2,2'-OXYBIS-

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

270.33

Other Names

• 2,2'-Dinaphthyl ether
• di-2-naphthyl ether

• 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	[253.75; 644.95]	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			-9.18900e+01
Coefficient B			1.55640e+00
Coefficient C			-1.15496e-03
Coefficient D			3.35400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	253.75	J/mol×K	273.00	Calculated Property
Cp,gas	329.03	J/mol×K	353.78	Calculated Property
Cp,gas	393.87	J/mol×K	434.56	Calculated Property
Cp,gas	449.36	J/mol×K	515.33	Calculated Property
Cp,gas	496.53	J/mol×K	596.11	Calculated Property
Cp,gas	536.46	J/mol×K	676.89	Calculated Property
Cp,gas	570.21	J/mol×K	757.67	Calculated Property
Cp,gas	598.83	J/mol×K	838.44	Calculated Property
Cp,gas	623.39	J/mol×K	919.22	Calculated Property
Cp,gas	644.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027708; 0.0003213]	Pa×s	[378.15; 732.23]	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			-1.03444e+01
Coefficient B			1.68493e+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.			378.15
Temperature range, max.			732.23
η	0.0027708	Pa×s	378.15	Calculated Property
η	0.0018207	Pa×s	417.49	Calculated Property
η	0.0012862	Pa×s	456.83	Calculated Property
η	0.0009601	Pa×s	496.18	Calculated Property
η	0.0007481	Pa×s	535.52	Calculated Property
η	0.0006032	Pa×s	574.86	Calculated Property
η	0.0004999	Pa×s	614.20	Calculated Property
η	0.0004238	Pa×s	653.55	Calculated Property
η	0.0003661	Pa×s	692.89	Calculated Property
η	0.0003213	Pa×s	732.23	Calculated Property

Similar Compounds

Find more compounds similar to NAPHTHALENE, 2,2'-OXYBIS-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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