Chemical Properties of Naphthalene, 2,6-bis(1,1-dimethylethyl)-

InChI

InChI=1S/C18H24/c1-17(2,3)15-9-7-14-12-16(18(4,5)6)10-8-13(14)11-15/h7-12H,1-6H3

InChI Key

TZGXZNWUOXLMFL-UHFFFAOYSA-N

Formula

C18H24

SMILES

CC(C)(C)c1ccc2cc(C(C)(C)C)ccc2c1

Molecular Weight¹

240.39

Other Names

• Naphthalene, 2,6-di-tert-butyl-
• 2,6-Di-tert-butylnaphthalene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[291.26; 735.51]	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			-9.91700e+01
Coefficient B			1.76392e+00
Coefficient C			-1.33284e-03
Coefficient D			4.03600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	291.26	J/mol×K	273.00	Calculated Property
Cp,gas	375.92	J/mol×K	353.78	Calculated Property
Cp,gas	448.78	J/mol×K	434.56	Calculated Property
Cp,gas	511.11	J/mol×K	515.33	Calculated Property
Cp,gas	564.19	J/mol×K	596.11	Calculated Property
Cp,gas	609.30	J/mol×K	676.89	Calculated Property
Cp,gas	647.71	J/mol×K	757.67	Calculated Property
Cp,gas	680.70	J/mol×K	838.44	Calculated Property
Cp,gas	709.54	J/mol×K	919.22	Calculated Property
Cp,gas	735.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009832; 0.0001852]	Pa×s	[419.00; 625.34]	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			-1.19837e+01
Coefficient B			2.11974e+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.			419.00
Temperature range, max.			625.34
η	0.0009832	Pa×s	419.00	Calculated Property
η	0.0007562	Pa×s	441.93	Calculated Property
η	0.0005969	Pa×s	464.85	Calculated Property
η	0.0004818	Pa×s	487.78	Calculated Property
η	0.0003964	Pa×s	510.71	Calculated Property
η	0.0003316	Pa×s	533.63	Calculated Property
η	0.0002816	Pa×s	556.56	Calculated Property
η	0.0002422	Pa×s	579.49	Calculated Property
η	0.0002107	Pa×s	602.42	Calculated Property
η	0.0001852	Pa×s	625.34	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 2,6-bis(1,1-dimethylethyl)-.

Sources

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

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