Chemical Properties of Naphthalene, 1-(phenylmethoxy)- (CAS 607-58-9)

InChI

InChI=1S/C17H14O/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2

InChI Key

JWSWULLEVAMIJK-UHFFFAOYSA-N

Formula

C17H14O

SMILES

c1ccc(COc2cccc3ccccc23)cc1

Molecular Weight¹

234.29

CAS

607-58-9

Other Names

• Ether, benzyl 1-naphthyl
• Benzyl 1-naphthyl ether
• Benzyl «alpha»-naphthyl ether

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[228.56; 584.00]	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			-7.20190e+01
Coefficient B			1.33460e+00
Coefficient C			-9.22080e-04
Coefficient D			2.43500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	228.56	J/mol×K	273.00	Calculated Property
Cp,gas	295.51	J/mol×K	353.78	Calculated Property
Cp,gas	353.80	J/mol×K	434.56	Calculated Property
Cp,gas	404.19	J/mol×K	515.33	Calculated Property
Cp,gas	447.47	J/mol×K	596.11	Calculated Property
Cp,gas	484.40	J/mol×K	676.89	Calculated Property
Cp,gas	515.74	J/mol×K	757.67	Calculated Property
Cp,gas	542.28	J/mol×K	838.44	Calculated Property
Cp,gas	564.78	J/mol×K	919.22	Calculated Property
Cp,gas	584.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011754; 0.0002148]	Pa×s	[401.64; 658.20]	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			-1.11064e+01
Coefficient B			1.75127e+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.			401.64
Temperature range, max.			658.20
η	0.0011754	Pa×s	401.64	Calculated Property
η	0.0008805	Pa×s	430.15	Calculated Property
η	0.0006836	Pa×s	458.65	Calculated Property
η	0.0005467	Pa×s	487.16	Calculated Property
η	0.0004482	Pa×s	515.67	Calculated Property
η	0.0003751	Pa×s	544.17	Calculated Property
η	0.0003196	Pa×s	572.68	Calculated Property
η	0.0002765	Pa×s	601.19	Calculated Property
η	0.0002423	Pa×s	629.70	Calculated Property
η	0.0002148	Pa×s	658.20	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1-(phenylmethoxy)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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