Chemical Properties of Ethanone, 1-[4-(2-phenylethyl)phenyl]- (CAS 785-78-4)

InChI

InChI=1S/C16H16O/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3

InChI Key

KIRXEYNVGWVPRO-UHFFFAOYSA-N

Formula

C16H16O

SMILES

CC(=O)c1ccc(CCc2ccccc2)cc1

Molecular Weight¹

224.30

CAS

785-78-4

Other Names

• 1-[4-(2-phenylethyl)phenyl]ethan-1-one

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[491.62; 573.12]	J/mol×K	[677.69; 914.95]
Cp,gas	491.62	J/mol×K	677.69	Joback Calculated Property
Cp,gas	508.10	J/mol×K	717.23	Joback Calculated Property
Cp,gas	523.32	J/mol×K	756.78	Joback Calculated Property
Cp,gas	537.36	J/mol×K	796.32	Joback Calculated Property
Cp,gas	550.29	J/mol×K	835.86	Joback Calculated Property
Cp,gas	562.18	J/mol×K	875.41	Joback Calculated Property
Cp,gas	573.12	J/mol×K	914.95	Joback Calculated Property
η	[0.0001552; 0.0015904]	Pa×s	[385.37; 677.69]
η	0.0015904	Pa×s	385.37	Joback Calculated Property
η	0.0008681	Pa×s	434.09	Joback Calculated Property
η	0.0005354	Pa×s	482.81	Joback Calculated Property
η	0.0003608	Pa×s	531.53	Joback Calculated Property
η	0.0002598	Pa×s	580.25	Joback Calculated Property
η	0.0001969	Pa×s	628.97	Joback Calculated Property
η	0.0001552	Pa×s	677.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanone, 1-[4-(2-phenylethyl)phenyl]-.

Sources

• 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.