Chemical Properties of Naphthalene, 2-ethoxy- (CAS 93-18-5)

InChI

InChI=1S/C12H12O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3

InChI Key

GUMOJENFFHZAFP-UHFFFAOYSA-N

Formula

C12H12O

SMILES

CCOc1ccc2ccccc2c1

Molecular Weight¹

172.22

CAS

93-18-5

Other Names

• «beta»-Naphthol ethyl ether
• «beta»-Naphthyl ethyl ether
• Bromelia (compound)
• Ethyl «beta»-naphtholate
• Ethyl «beta»-naphthyl ether
• Nerolin
• Nerolin new
• Nerolin II
• 2-Ethoxynaphthalene
• Ethyl 2-naphthyl ether
• «beta»-Ethoxynaphthalene
• Bromelia
• Neroline
• 2-Naphthol ethyl ether
• NSC 1319

• 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).
• 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	-6303.10 ± 1.30	kJ/mol	NIST
ΔfG°	154.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-7.10	kJ/mol	Joback Calculated Property
ΔfH°solid	-134.00 ± 2.00	kJ/mol	NIST
ΔfusH°	18.70	kJ/mol	Joback Calculated Property
ΔvapH°	49.29	kJ/mol	Joback Calculated Property
log10WS	-3.81		Crippen Calculated Property
logPoct/wat	3.239		Crippen Calculated Property
McVol	142.590	ml/mol	McGowan Calculated Property
Pc	2999.15	kPa	Joback Calculated Property
Inp	1520.00		NIST
Tboil	[555.15; 555.20]	K
Tboil	555.20	K	NIST
Tboil	555.15 ± 1.00	K	NIST
Tc	774.47	K	Joback Calculated Property
Tfus	318.87	K	Joback Calculated Property
Vc	0.539	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.58; 395.71]	J/mol×K	[547.02; 774.47]
Cp,gas	320.58	J/mol×K	547.02	Joback Calculated Property
Cp,gas	335.37	J/mol×K	584.93	Joback Calculated Property
Cp,gas	349.19	J/mol×K	622.84	Joback Calculated Property
Cp,gas	362.08	J/mol×K	660.74	Joback Calculated Property
Cp,gas	374.10	J/mol×K	698.65	Joback Calculated Property
Cp,gas	385.29	J/mol×K	736.56	Joback Calculated Property
Cp,gas	395.71	J/mol×K	774.47	Joback Calculated Property
η	[0.0002598; 0.0013276]	Pa×s	[318.87; 547.02]
η	0.0013276	Pa×s	318.87	Joback Calculated Property
η	0.0008752	Pa×s	356.89	Joback Calculated Property
η	0.0006252	Pa×s	394.92	Joback Calculated Property
η	0.0004738	Pa×s	432.94	Joback Calculated Property
η	0.0003755	Pa×s	470.97	Joback Calculated Property
η	0.0003081	Pa×s	509.00	Joback Calculated Property
η	0.0002598	Pa×s	547.02	Joback Calculated Property

Similar Compounds

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

Sources

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

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