Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-6-methoxy- (CAS 1730-48-9)

InChI

InChI=1S/C11H14O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h6-8H,2-5H2,1H3

InChI Key

SUFDFKRJYKNTFH-UHFFFAOYSA-N

Formula

C11H14O

SMILES

COc1ccc2c(c1)CCCC2

Molecular Weight¹

162.23

CAS

1730-48-9

Other Names

• 1,2,3,4-Tetrahydro-6-methoxynaphthalene
• 6-Methoxy-1,2,3,4-tetrahydronaphthalene
• 6-Methoxytetralin
• methyl 1,2,3,4-tetrahydro-6-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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[171.48; 455.58]	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			-4.82200e+01
Coefficient B			9.55520e-01
Coefficient C			-5.89920e-04
Coefficient D			1.38200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	171.48	J/mol×K	273.00	Calculated Property
Cp,gas	222.11	J/mol×K	353.78	Calculated Property
Cp,gas	266.95	J/mol×K	434.56	Calculated Property
Cp,gas	306.44	J/mol×K	515.33	Calculated Property
Cp,gas	341.02	J/mol×K	596.11	Calculated Property
Cp,gas	371.13	J/mol×K	676.89	Calculated Property
Cp,gas	397.21	J/mol×K	757.67	Calculated Property
Cp,gas	419.68	J/mol×K	838.44	Calculated Property
Cp,gas	438.99	J/mol×K	919.22	Calculated Property
Cp,gas	455.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016822; 0.0002665]	Pa×s	[306.08; 527.22]	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			-1.07800e+01
Coefficient B			1.34441e+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.			306.08
Temperature range, max.			527.22
η	0.0016822	Pa×s	306.08	Calculated Property
η	0.0012138	Pa×s	330.65	Calculated Property
η	0.0009162	Pa×s	355.22	Calculated Property
η	0.0007172	Pa×s	379.79	Calculated Property
η	0.0005784	Pa×s	404.37	Calculated Property
η	0.0004781	Pa×s	428.94	Calculated Property
η	0.0004034	Pa×s	453.51	Calculated Property
η	0.0003464	Pa×s	478.08	Calculated Property
η	0.0003019	Pa×s	502.65	Calculated Property
η	0.0002665	Pa×s	527.22	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-6-methoxy-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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