Chemical Properties of Naphthalene, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-

InChI

InChI=1S/C14H20/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,4-7H2,1-3H3

InChI Key

XCYVLZXWLBLNID-UHFFFAOYSA-N

Formula

C14H20

SMILES

CC(C)(C)c1ccc2c(c1)CCCC2

Molecular Weight¹

188.31

Other Names

• 6-tert-Butyl-(1,2,3,4-tetrahydronaphthalene)
• 6-tert-Butyltetralin

• 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	[218.26; 593.32]	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			-1.00920e+02
Coefficient B			1.42956e+00
Coefficient C			-1.03592e-03
Coefficient D			3.00600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	218.26	J/mol×K	273.00	Calculated Property
Cp,gas	288.48	J/mol×K	353.78	Calculated Property
Cp,gas	349.35	J/mol×K	434.56	Calculated Property
Cp,gas	401.81	J/mol×K	515.33	Calculated Property
Cp,gas	446.82	J/mol×K	596.11	Calculated Property
Cp,gas	485.32	J/mol×K	676.89	Calculated Property
Cp,gas	518.28	J/mol×K	757.67	Calculated Property
Cp,gas	546.63	J/mol×K	838.44	Calculated Property
Cp,gas	571.32	J/mol×K	919.22	Calculated Property
Cp,gas	593.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026770; 0.0002580]	Pa×s	[320.08; 560.58]	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			-1.13759e+01
Coefficient B			1.74534e+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.			320.08
Temperature range, max.			560.58
η	0.0026770	Pa×s	320.08	Calculated Property
η	0.0017586	Pa×s	346.80	Calculated Property
η	0.0012269	Pa×s	373.52	Calculated Property
η	0.0008981	Pa×s	400.25	Calculated Property
η	0.0006836	Pa×s	426.97	Calculated Property
η	0.0005373	Pa×s	453.69	Calculated Property
η	0.0004338	Pa×s	480.41	Calculated Property
η	0.0003582	Pa×s	507.13	Calculated Property
η	0.0003015	Pa×s	533.86	Calculated Property
η	0.0002580	Pa×s	560.58	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-.

Sources

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

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