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

• 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).
• 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	[727.89; 792.38]	J/mol×K	[902.74; 1150.28]
Cp,gas	727.89	J/mol×K	902.74	Joback Calculated Property
Cp,gas	740.62	J/mol×K	944.00	Joback Calculated Property
Cp,gas	752.35	J/mol×K	985.25	Joback Calculated Property
Cp,gas	763.22	J/mol×K	1026.51	Joback Calculated Property
Cp,gas	773.41	J/mol×K	1067.77	Joback Calculated Property
Cp,gas	783.07	J/mol×K	1109.02	Joback Calculated Property
Cp,gas	792.38	J/mol×K	1150.28	Joback Calculated Property
η	[0.0000102; 0.0004401]	Pa×s	[518.86; 902.74]
η	0.0004401	Pa×s	518.86	Joback Calculated Property
η	0.0001665	Pa×s	582.84	Joback Calculated Property
η	0.0000763	Pa×s	646.82	Joback Calculated Property
η	0.0000403	Pa×s	710.80	Joback Calculated Property
η	0.0000236	Pa×s	774.78	Joback Calculated Property
η	0.0000150	Pa×s	838.76	Joback Calculated Property
η	0.0000102	Pa×s	902.74	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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