Chemical Properties of Methanone, bis(2-hydroxy-4-methoxyphenyl)- (CAS 131-54-4)

InChI

InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3

InChI Key

SODJJEXAWOSSON-UHFFFAOYSA-N

Formula

C15H14O5

SMILES

COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1

Molecular Weight¹

274.27

CAS

131-54-4

Other Names

• Benzophenone, 2,2'-dihydroxy-4,4'-dimethoxy-
• Benzophenone-6
• Cyasorb UV 12
• Uvinul D 49
• 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
• 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone
• Bis(2-hydroxy-4-methoxyphenyl) methanone

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[583.21; 651.79]	J/mol×K	[866.07; 1114.74]
Cp,gas	583.21	J/mol×K	866.07	Joback Calculated Property
Cp,gas	595.33	J/mol×K	907.51	Joback Calculated Property
Cp,gas	606.98	J/mol×K	948.96	Joback Calculated Property
Cp,gas	618.33	J/mol×K	990.40	Joback Calculated Property
Cp,gas	629.48	J/mol×K	1031.85	Joback Calculated Property
Cp,gas	640.59	J/mol×K	1073.29	Joback Calculated Property
Cp,gas	651.79	J/mol×K	1114.74	Joback Calculated Property
η	[0.0000003; 0.0000037]	Pa×s	[654.52; 866.07]
η	0.0000037	Pa×s	654.52	Joback Calculated Property
η	0.0000021	Pa×s	689.78	Joback Calculated Property
η	0.0000013	Pa×s	725.04	Joback Calculated Property
η	0.0000008	Pa×s	760.30	Joback Calculated Property
η	0.0000005	Pa×s	795.55	Joback Calculated Property
η	0.0000004	Pa×s	830.81	Joback Calculated Property
η	0.0000003	Pa×s	866.07	Joback Calculated Property
ΔfusH	33.20	kJ/mol	412.30	NIST
ΔvapH	77.40	kJ/mol	451.50	NIST

Similar Compounds

Find more compounds similar to Methanone, bis(2-hydroxy-4-methoxyphenyl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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