Chemical Properties of 1-Propanone, 3-hydroxy-1,3,3-triphenyl- (CAS 6624-02-8)

InChI

InChI=1S/C21H18O2/c22-20(17-10-4-1-5-11-17)16-21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,23H,16H2

InChI Key

NWFJIBVQGLMVTB-UHFFFAOYSA-N

Formula

C21H18O2

SMILES

O=C(CC(O)(c1ccccc1)c1ccccc1)c1ccccc1

Molecular Weight¹

302.37

CAS

6624-02-8

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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	[291.17; 756.32]	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			-1.29739e+02
Coefficient B			1.89390e+00
Coefficient C			-1.39570e-03
Coefficient D			3.87860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	291.17	J/mol×K	273.00	Calculated Property
Cp,gas	382.77	J/mol×K	353.78	Calculated Property
Cp,gas	461.53	J/mol×K	434.56	Calculated Property
Cp,gas	528.68	J/mol×K	515.33	Calculated Property
Cp,gas	585.44	J/mol×K	596.11	Calculated Property
Cp,gas	633.03	J/mol×K	676.89	Calculated Property
Cp,gas	672.69	J/mol×K	757.67	Calculated Property
Cp,gas	705.64	J/mol×K	838.44	Calculated Property
Cp,gas	733.11	J/mol×K	919.22	Calculated Property
Cp,gas	756.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004401; 0.0000189]	Pa×s	[518.86; 805.37]	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			-1.65833e+01
Coefficient B			4.59438e+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.			518.86
Temperature range, max.			805.37
η	0.0004401	Pa×s	518.86	Calculated Property
η	0.0002638	Pa×s	550.69	Calculated Property
η	0.0001672	Pa×s	582.53	Calculated Property
η	0.0001111	Pa×s	614.36	Calculated Property
η	0.0000769	Pa×s	646.20	Calculated Property
η	0.0000550	Pa×s	678.03	Calculated Property
η	0.0000406	Pa×s	709.87	Calculated Property
η	0.0000308	Pa×s	741.70	Calculated Property
η	0.0000238	Pa×s	773.54	Calculated Property
η	0.0000189	Pa×s	805.37	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propanone, 3-hydroxy-1,3,3-triphenyl-.

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.