Chemical Properties of 9-Ethyl-10-methylanthracene

InChI

InChI=1S/C17H16/c1-3-13-16-10-6-4-8-14(16)12(2)15-9-5-7-11-17(13)15/h4-11H,3H2,1-2H3

InChI Key

KLSBNPSLEGBUSK-UHFFFAOYSA-N

Formula

C17H16

SMILES

CCc1c2ccccc2c(C)c2ccccc12

Molecular Weight¹

220.32

Other Names

• Anthracene, 9-ethyl-10-methyl

• 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	[234.52; 587.16]	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			-6.64590e+01
Coefficient B			1.35404e+00
Coefficient C			-1.00452e-03
Coefficient D			3.04100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	234.52	J/mol×K	273.00	Calculated Property
Cp,gas	300.31	J/mol×K	353.78	Calculated Property
Cp,gas	357.21	J/mol×K	434.56	Calculated Property
Cp,gas	406.17	J/mol×K	515.33	Calculated Property
Cp,gas	448.16	J/mol×K	596.11	Calculated Property
Cp,gas	484.14	J/mol×K	676.89	Calculated Property
Cp,gas	515.07	J/mol×K	757.67	Calculated Property
Cp,gas	541.90	J/mol×K	838.44	Calculated Property
Cp,gas	565.61	J/mol×K	919.22	Calculated Property
Cp,gas	587.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012598; 0.0004501]	Pa×s	[410.73; 635.33]	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			-9.58794e+00
Coefficient B			1.19568e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			410.73
Temperature range, max.			635.33
η	0.0012598	Pa×s	410.73	Calculated Property
η	0.0010663	Pa×s	435.69	Calculated Property
η	0.0009190	Pa×s	460.64	Calculated Property
η	0.0008042	Pa×s	485.60	Calculated Property
η	0.0007130	Pa×s	510.55	Calculated Property
η	0.0006393	Pa×s	535.51	Calculated Property
η	0.0005788	Pa×s	560.46	Calculated Property
η	0.0005285	Pa×s	585.42	Calculated Property
η	0.0004861	Pa×s	610.37	Calculated Property
η	0.0004501	Pa×s	635.33	Calculated Property

Similar Compounds

Find more compounds similar to 9-Ethyl-10-methylanthracene.

Sources

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

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