Chemical Properties of 1,3,6,8-Tetramethylanthracene

InChI

InChI=1S/C18H18/c1-11-5-13(3)17-10-18-14(4)6-12(2)8-16(18)9-15(17)7-11/h5-10H,1-4H3

InChI Key

ULCNNXSZTPMOQL-UHFFFAOYSA-N

Formula

C18H18

SMILES

Cc1cc(C)c2cc3c(C)cc(C)cc3cc2c1

Molecular Weight¹

234.34

Other Names

• Anthracene, 1,3,6,8-tetramethyl-

• 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	[260.83; 632.67]	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			-3.87700e+01
Coefficient B			1.33008e+00
Coefficient C			-9.24840e-04
Coefficient D			2.66200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	260.83	J/mol×K	273.00	Calculated Property
Cp,gas	327.82	J/mol×K	353.78	Calculated Property
Cp,gas	386.42	J/mol×K	434.56	Calculated Property
Cp,gas	437.49	J/mol×K	515.33	Calculated Property
Cp,gas	481.85	J/mol×K	596.11	Calculated Property
Cp,gas	520.36	J/mol×K	676.89	Calculated Property
Cp,gas	553.86	J/mol×K	757.67	Calculated Property
Cp,gas	583.18	J/mol×K	838.44	Calculated Property
Cp,gas	609.17	J/mol×K	919.22	Calculated Property
Cp,gas	632.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010269; 0.0004405]	Pa×s	[447.04; 656.09]	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			-9.53722e+00
Coefficient B			1.18732e+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.			447.04
Temperature range, max.			656.09
η	0.0010269	Pa×s	447.04	Calculated Property
η	0.0009006	Pa×s	470.27	Calculated Property
η	0.0007997	Pa×s	493.49	Calculated Property
η	0.0007177	Pa×s	516.72	Calculated Property
η	0.0006502	Pa×s	539.95	Calculated Property
η	0.0005938	Pa×s	563.18	Calculated Property
η	0.0005462	Pa×s	586.40	Calculated Property
η	0.0005057	Pa×s	609.63	Calculated Property
η	0.0004708	Pa×s	632.86	Calculated Property
η	0.0004405	Pa×s	656.09	Calculated Property

Similar Compounds

Find more compounds similar to 1,3,6,8-Tetramethylanthracene.

Sources

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

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