Chemical Properties of 2-(2-Naphthoxy)ethanol (CAS 93-20-9)

InChI

InChI=1S/C12H12O2/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2

InChI Key

BQPBZDSDFCDSAO-UHFFFAOYSA-N

Formula

C12H12O2

SMILES

OCCOc1ccc2ccccc2c1

Molecular Weight¹

188.22

CAS

93-20-9

Other Names

• 2-(«beta»-Naphthoxy)ethanol
• Ethanol, 2-(2-naphthalenyloxy)-
• «beta»-Hydroxyethyl «beta»-naphthol ether
• «beta»-Hydroxyethyl-2-naphthyl ether
• «beta»-Naphthoxyethanol
• Anavenol
• Ethanol, 2-(2-naphthyloxy)-
• Ethylene glycol mono-2-naphthyl ether
• 2-(«beta»-Hydroxyethoxy)naphthalene
• 2-(2-Naphthyloxy)ethanol
• 2-(2-Naphthyloxy)ethyl alcohol
• NSC 37574

• 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	[372.02; 432.46]	J/mol×K	[639.20; 849.39]
Cp,gas	372.02	J/mol×K	639.20	Joback Calculated Property
Cp,gas	383.84	J/mol×K	674.23	Joback Calculated Property
Cp,gas	394.91	J/mol×K	709.26	Joback Calculated Property
Cp,gas	405.26	J/mol×K	744.29	Joback Calculated Property
Cp,gas	414.94	J/mol×K	779.32	Joback Calculated Property
Cp,gas	423.99	J/mol×K	814.35	Joback Calculated Property
Cp,gas	432.46	J/mol×K	849.39	Joback Calculated Property
η	[0.0000876; 0.0020912]	Pa×s	[379.69; 639.20]
η	0.0020912	Pa×s	379.69	Joback Calculated Property
η	0.0009405	Pa×s	422.94	Joback Calculated Property
η	0.0004906	Pa×s	466.19	Joback Calculated Property
η	0.0002858	Pa×s	509.45	Joback Calculated Property
η	0.0001812	Pa×s	552.70	Joback Calculated Property
η	0.0001228	Pa×s	595.95	Joback Calculated Property
η	0.0000876	Pa×s	639.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Naphthoxy)ethanol.

Sources

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

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