Chemical Properties of Ethanedione,(4-hydroxyphenyl)phenyl- (CAS 38469-73-7)

InChI

InChI=1S/C14H10O3/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,15H

InChI Key

IVUXDMQTCNWTDP-UHFFFAOYSA-N

Formula

C14H10O3

SMILES

O=C(C(=O)c1ccc(O)cc1)c1ccccc1

Molecular Weight¹

226.23

CAS

38469-73-7

Other Names

• 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion
• 1-(4-Hydroxyphenyl)-2-phenylethane-1,2-dione

• 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	[206.70; 505.01]	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			-7.18500e+01
Coefficient B			1.27460e+00
Coefficient C			-1.01916e-03
Coefficient D			3.21420e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	206.70	J/mol×K	273.00	Calculated Property
Cp,gas	265.75	J/mol×K	353.78	Calculated Property
Cp,gas	315.95	J/mol×K	434.56	Calculated Property
Cp,gas	358.33	J/mol×K	515.33	Calculated Property
Cp,gas	393.88	J/mol×K	596.11	Calculated Property
Cp,gas	423.64	J/mol×K	676.89	Calculated Property
Cp,gas	448.61	J/mol×K	757.67	Calculated Property
Cp,gas	469.82	J/mol×K	838.44	Calculated Property
Cp,gas	488.28	J/mol×K	919.22	Calculated Property
Cp,gas	505.01	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002761; 0.0000204]	Pa×s	[511.96; 714.53]	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			-1.73764e+01
Coefficient B			4.70068e+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.			511.96
Temperature range, max.			714.53
η	0.0002761	Pa×s	511.96	Calculated Property
η	0.0001876	Pa×s	534.47	Calculated Property
η	0.0001315	Pa×s	556.97	Calculated Property
η	0.0000947	Pa×s	579.48	Calculated Property
η	0.0000699	Pa×s	601.99	Calculated Property
η	0.0000528	Pa×s	624.50	Calculated Property
η	0.0000406	Pa×s	647.00	Calculated Property
η	0.0000318	Pa×s	669.51	Calculated Property
η	0.0000253	Pa×s	692.02	Calculated Property
η	0.0000204	Pa×s	714.53	Calculated Property

Similar Compounds

Find more compounds similar to Ethanedione,(4-hydroxyphenyl)phenyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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