Chemical Properties of 4-Acetylbibenzyl

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

Other Names

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

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[233.86; 593.71]	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			-5.78080e+01
Coefficient B			1.27852e+00
Coefficient C			-8.23260e-04
Coefficient D			1.96260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	233.86	J/mol×K	273.00	Calculated Property
Cp,gas	300.16	J/mol×K	353.78	Calculated Property
Cp,gas	358.42	J/mol×K	434.56	Calculated Property
Cp,gas	409.28	J/mol×K	515.33	Calculated Property
Cp,gas	453.36	J/mol×K	596.11	Calculated Property
Cp,gas	491.28	J/mol×K	676.89	Calculated Property
Cp,gas	523.65	J/mol×K	757.67	Calculated Property
Cp,gas	551.10	J/mol×K	838.44	Calculated Property
Cp,gas	574.24	J/mol×K	919.22	Calculated Property
Cp,gas	593.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015904; 0.0001854]	Pa×s	[385.37; 640.65]	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			-1.18380e+01
Coefficient B			2.07877e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			385.37
Temperature range, max.			640.65
η	0.0015904	Pa×s	385.37	Calculated Property
η	0.0010987	Pa×s	413.73	Calculated Property
η	0.0007960	Pa×s	442.10	Calculated Property
η	0.0005995	Pa×s	470.46	Calculated Property
η	0.0004663	Pa×s	498.83	Calculated Property
η	0.0003726	Pa×s	527.19	Calculated Property
η	0.0003047	Pa×s	555.56	Calculated Property
η	0.0002540	Pa×s	583.92	Calculated Property
η	0.0002154	Pa×s	612.29	Calculated Property
η	0.0001854	Pa×s	640.65	Calculated Property

Similar Compounds

Find more compounds similar to 4-Acetylbibenzyl.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.