Chemical Properties of Anthracene, 9-methoxy-

InChI

InChI=1S/C15H12O/c1-16-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-10H,1H3

InChI Key

DVRKZTKTNYRYLF-UHFFFAOYSA-N

Formula

C15H12O

SMILES

COc1c2ccccc2cc2ccccc12

Molecular Weight¹

208.26

Other Names

• Anthranol methyl ether
• 9-Methoxyanthracene

• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.94; 505.52]	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			-5.34400e+01
Coefficient B			1.16032e+00
Coefficient C			-8.51760e-04
Coefficient D			2.50400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	204.94	J/mol×K	273.00	Calculated Property
Cp,gas	261.54	J/mol×K	353.78	Calculated Property
Cp,gas	310.49	J/mol×K	434.56	Calculated Property
Cp,gas	352.58	J/mol×K	515.33	Calculated Property
Cp,gas	388.61	J/mol×K	596.11	Calculated Property
Cp,gas	419.37	J/mol×K	676.89	Calculated Property
Cp,gas	445.65	J/mol×K	757.67	Calculated Property
Cp,gas	468.24	J/mol×K	838.44	Calculated Property
Cp,gas	487.93	J/mol×K	919.22	Calculated Property
Cp,gas	505.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011606; 0.0004015]	Pa×s	[397.90; 619.48]	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			-9.72621e+00
Coefficient B			1.18071e+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.			397.90
Temperature range, max.			619.48
η	0.0011606	Pa×s	397.90	Calculated Property
η	0.0009763	Pa×s	422.52	Calculated Property
η	0.0008370	Pa×s	447.14	Calculated Property
η	0.0007293	Pa×s	471.76	Calculated Property
η	0.0006442	Pa×s	496.38	Calculated Property
η	0.0005757	Pa×s	521.00	Calculated Property
η	0.0005197	Pa×s	545.62	Calculated Property
η	0.0004734	Pa×s	570.24	Calculated Property
η	0.0004345	Pa×s	594.86	Calculated Property
η	0.0004015	Pa×s	619.48	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9-methoxy-.

Sources

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

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