Chemical Properties of 1,2,3,4-Tetrahydro-2-naphthol (CAS 530-91-6)

InChI

InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2

InChI Key

JWQYZECMEPOAPF-UHFFFAOYSA-N

Formula

C10H12O

SMILES

OC1CCc2ccccc2C1

Molecular Weight¹

148.20

CAS

530-91-6

Other Names

• 2-Naphthalenol, 1,2,3,4-tetrahydro-
• «beta»-Tetralol
• 2-Hydroxytetralin
• 2-Naphthol, 1,2,3,4-tetrahydro-
• 1,2,3,4-Tetrahydro-2-naphthalenol
• Ac-«beta»-tetralol
• Ac-tetrahydro-«beta»-naphthol
• 1,2,3,4-Tetrahydronaphthalen-2-ol
• 2-Tetralinol
• NSC 44875

• 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[147.08; 413.86]	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			-7.58800e+01
Coefficient B			9.90700e-01
Coefficient C			-6.88560e-04
Coefficient D			1.87600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	147.08	J/mol×K	273.00	Calculated Property
Cp,gas	196.73	J/mol×K	353.78	Calculated Property
Cp,gas	240.00	J/mol×K	434.56	Calculated Property
Cp,gas	277.48	J/mol×K	515.33	Calculated Property
Cp,gas	309.75	J/mol×K	596.11	Calculated Property
Cp,gas	337.41	J/mol×K	676.89	Calculated Property
Cp,gas	361.06	J/mol×K	757.67	Calculated Property
Cp,gas	381.29	J/mol×K	838.44	Calculated Property
Cp,gas	398.69	J/mol×K	919.22	Calculated Property
Cp,gas	413.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0066435; 0.0001995]	Pa×s	[316.64; 544.65]	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			-1.33874e+01
Coefficient B			2.65132e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			316.64
Temperature range, max.			544.65
η	0.0066435	Pa×s	316.64	Calculated Property
η	0.0035727	Pa×s	341.97	Calculated Property
η	0.0020930	Pa×s	367.31	Calculated Property
η	0.0013137	Pa×s	392.64	Calculated Property
η	0.0008724	Pa×s	417.98	Calculated Property
η	0.0006072	Pa×s	443.31	Calculated Property
η	0.0004394	Pa×s	468.65	Calculated Property
η	0.0003288	Pa×s	493.98	Calculated Property
η	0.0002530	Pa×s	519.32	Calculated Property
η	0.0001995	Pa×s	544.65	Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4-Tetrahydro-2-naphthol.

Sources

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

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