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

• ω : Acentric Factor.
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[445.26; 515.09]	J/mol×K	[694.15; 943.75]
Cp,gas	445.26	J/mol×K	694.15	Joback Calculated Property
Cp,gas	459.21	J/mol×K	735.75	Joback Calculated Property
Cp,gas	472.06	J/mol×K	777.35	Joback Calculated Property
Cp,gas	483.94	J/mol×K	818.95	Joback Calculated Property
Cp,gas	494.98	J/mol×K	860.55	Joback Calculated Property
Cp,gas	505.32	J/mol×K	902.15	Joback Calculated Property
Cp,gas	515.09	J/mol×K	943.75	Joback Calculated Property
η	[0.0004911; 0.0016094]	Pa×s	[436.87; 694.15]
η	0.0016094	Pa×s	436.87	Joback Calculated Property
η	0.0012088	Pa×s	479.75	Joback Calculated Property
η	0.0009516	Pa×s	522.63	Joback Calculated Property
η	0.0007768	Pa×s	565.51	Joback Calculated Property
η	0.0006525	Pa×s	608.39	Joback Calculated Property
η	0.0005608	Pa×s	651.27	Joback Calculated Property
η	0.0004911	Pa×s	694.15	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.