Chemical Properties of Naphthalene, 2-methoxy- (CAS 93-04-9)

InChI

InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3

InChI Key

LUZDYPLAQQGJEA-UHFFFAOYSA-N

Formula

C11H10O

SMILES

COc1ccc2ccccc2c1

Molecular Weight¹

158.20

CAS

93-04-9

Other Names

• 2-Naphthol methyl ether
• 2-Naphthyl methyl ether
• 2-methoxynaphthalene
• Methyl 2-naphthyl ether
• Methyl «beta»-naphthyl ether
• NSC 4171
• Nerolin
• Nerolin (old)
• Yara yara
• Yura yara
• «beta»-Methoxynaphthalene
• «beta»-Naphthol methyl ether
• «beta»-Naphthyl methyl ether

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔcH°solid	-5659.90 ± 1.10	kJ/mol	NIST
ΔfG°	146.17	kJ/mol	Joback Calculated Property
ΔfH°gas	13.54	kJ/mol	Joback Calculated Property
ΔfH°solid	-97.90 ± 1.80	kJ/mol	NIST
ΔfusH°	16.11	kJ/mol	Joback Calculated Property
ΔvapH°	47.07	kJ/mol	Joback Calculated Property
IE	[7.44; 7.87]	eV
IE	7.44	eV	NIST
IE	7.82	eV	NIST
IE	7.87	eV	NIST
log10WS	-3.40		Crippen Calculated Property
logPoct/wat	2.848		Crippen Calculated Property
McVol	128.500	ml/mol	McGowan Calculated Property
Pc	3341.24	kPa	Joback Calculated Property
Inp	[1407.00; 1433.20]
Inp	1433.20		NIST
Inp	1407.00		NIST
Inp	1410.00		NIST
Inp	1433.20		NIST
Inp	1407.00		NIST
Tboil	547.20	K	NIST
Tc	755.90	K	Joback Calculated Property
Tfus	307.60	K	Joback Calculated Property
Vc	0.483	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[275.50; 345.74]	J/mol×K	[524.14; 755.90]
Cp,gas	275.50	J/mol×K	524.14	Joback Calculated Property
Cp,gas	289.40	J/mol×K	562.77	Joback Calculated Property
Cp,gas	302.36	J/mol×K	601.39	Joback Calculated Property
Cp,gas	314.42	J/mol×K	640.02	Joback Calculated Property
Cp,gas	325.64	J/mol×K	678.65	Joback Calculated Property
Cp,gas	336.06	J/mol×K	717.28	Joback Calculated Property
Cp,gas	345.74	J/mol×K	755.90	Joback Calculated Property
η	[0.0002688; 0.0012644]	Pa×s	[307.60; 524.14]
η	0.0012644	Pa×s	307.60	Joback Calculated Property
η	0.0008530	Pa×s	343.69	Joback Calculated Property
η	0.0006202	Pa×s	379.78	Joback Calculated Property
η	0.0004766	Pa×s	415.87	Joback Calculated Property
η	0.0003819	Pa×s	451.96	Joback Calculated Property
η	0.0003163	Pa×s	488.05	Joback Calculated Property
η	0.0002688	Pa×s	524.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 2-methoxy-.

Mixtures

• n-Hexane + Naphthalene, 2-methoxy-
• Naphthalene, 2-methoxy- + Heptane
• Naphthalene, 2-methoxy- + Octane
• Naphthalene, 2-methoxy- + Cyclohexane

Sources

• Crippen Method
• Crippen Method
• Computer Aided Solvent scanning for the Separation of 2-methoxynaphthene and 2-acetyl-6-methoxynaphthalene
• Joback Method
• McGowan Method
• NIST Webbook

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