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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[480.50; 562.36]	J/mol×K	[668.14; 907.61]
Cp,gas	480.50	J/mol×K	668.14	Joback Calculated Property
Cp,gas	496.62	J/mol×K	708.05	Joback Calculated Property
Cp,gas	511.59	J/mol×K	747.96	Joback Calculated Property
Cp,gas	525.53	J/mol×K	787.88	Joback Calculated Property
Cp,gas	538.56	J/mol×K	827.79	Joback Calculated Property
Cp,gas	550.80	J/mol×K	867.70	Joback Calculated Property
Cp,gas	562.36	J/mol×K	907.61	Joback Calculated Property
η	[0.0004104; 0.0012598]	Pa×s	[410.73; 668.14]
η	0.0012598	Pa×s	410.73	Joback Calculated Property
η	0.0009566	Pa×s	453.63	Joback Calculated Property
η	0.0007618	Pa×s	496.53	Joback Calculated Property
η	0.0006290	Pa×s	539.43	Joback Calculated Property
η	0.0005342	Pa×s	582.34	Joback Calculated Property
η	0.0004640	Pa×s	625.24	Joback Calculated Property
η	0.0004104	Pa×s	668.14	Joback 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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