Chemical Properties of Ethanone, 1-(9-anthracenyl)- (CAS 784-04-3)

InChI

InChI=1S/C16H12O/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-10H,1H3

InChI Key

NXXNVJDXUHMAHU-UHFFFAOYSA-N

Formula

C16H12O

SMILES

CC(=O)c1c2ccccc2cc2ccccc12

Molecular Weight¹

220.27

CAS

784-04-3

Other Names

• 9-Acetoanthracene
• 9-Acetylanthracene
• Ketone, 9-anthryl methyl
• 9-anthryl methyl ketone

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[445.19; 515.03]	J/mol×K	[693.95; 943.48]
Cp,gas	445.19	J/mol×K	693.95	Joback Calculated Property
Cp,gas	459.14	J/mol×K	735.54	Joback Calculated Property
Cp,gas	471.99	J/mol×K	777.13	Joback Calculated Property
Cp,gas	483.87	J/mol×K	818.71	Joback Calculated Property
Cp,gas	494.92	J/mol×K	860.30	Joback Calculated Property
Cp,gas	505.26	J/mol×K	901.89	Joback Calculated Property
Cp,gas	515.03	J/mol×K	943.48	Joback Calculated Property
η	[0.0004914; 0.0016094]	Pa×s	[436.87; 693.95]
η	0.0016094	Pa×s	436.87	Joback Calculated Property
η	0.0012091	Pa×s	479.72	Joback Calculated Property
η	0.0009519	Pa×s	522.56	Joback Calculated Property
η	0.0007771	Pa×s	565.41	Joback Calculated Property
η	0.0006528	Pa×s	608.26	Joback Calculated Property
η	0.0005611	Pa×s	651.10	Joback Calculated Property
η	0.0004914	Pa×s	693.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanone, 1-(9-anthracenyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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