Chemical Properties of Beta,beta-diphenylpropiophenone

InChI

InChI=1S/C21H18O/c22-21(19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20H,16H2

InChI Key

WYRBITQXPQGTBL-UHFFFAOYSA-N

Formula

C21H18O

SMILES

O=C(CC(c1ccccc1)c1ccccc1)c1ccccc1

Molecular Weight¹

286.37

Other Names

• 3,3-Diphenylpropiophenone
• Propiophenone, 3,3-diphenyl-

• 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	[279.81; 736.72]	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			-1.12239e+02
Coefficient B			1.74000e+00
Coefficient C			-1.19670e-03
Coefficient D			3.05660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	279.81	J/mol×K	273.00	Calculated Property
Cp,gas	367.09	J/mol×K	353.78	Calculated Property
Cp,gas	442.99	J/mol×K	434.56	Calculated Property
Cp,gas	508.47	J/mol×K	515.33	Calculated Property
Cp,gas	564.50	J/mol×K	596.11	Calculated Property
Cp,gas	612.04	J/mol×K	676.89	Calculated Property
Cp,gas	652.07	J/mol×K	757.67	Calculated Property
Cp,gas	685.55	J/mol×K	838.44	Calculated Property
Cp,gas	713.44	J/mol×K	919.22	Calculated Property
Cp,gas	736.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042439; 0.0001067]	Pa×s	[369.15; 751.68]	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			-1.27007e+01
Coefficient B			2.67207e+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.			369.15
Temperature range, max.			751.68
η	0.0042439	Pa×s	369.15	Calculated Property
η	0.0020100	Pa×s	411.65	Calculated Property
η	0.0010949	Pa×s	454.16	Calculated Property
η	0.0006617	Pa×s	496.66	Calculated Property
η	0.0004330	Pa×s	539.17	Calculated Property
η	0.0003015	Pa×s	581.67	Calculated Property
η	0.0002205	Pa×s	624.17	Calculated Property
η	0.0001678	Pa×s	666.68	Calculated Property
η	0.0001320	Pa×s	709.18	Calculated Property
η	0.0001067	Pa×s	751.68	Calculated Property

Similar Compounds

Find more compounds similar to Beta,beta-diphenylpropiophenone.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.