Chemical Properties of Benzenemethanol, 2-[bis(4-hydroxyphenyl)methyl]- (CAS 81-92-5)

InChI

InChI=1S/C20H18O3/c21-13-16-3-1-2-4-19(16)20(14-5-9-17(22)10-6-14)15-7-11-18(23)12-8-15/h1-12,20-23H,13H2

InChI Key

CREICILGVGNQBH-UHFFFAOYSA-N

Formula

C20H18O3

SMILES

OCc1ccccc1C(c1ccc(O)cc1)c1ccc(O)cc1

Molecular Weight¹

306.36

CAS

81-92-5

Other Names

• o-(Bis(p-hydroxyphenyl)methyl)benzyl alcohol
• Benzyl alcohol, o-(bis(p-hydroxyphenyl)methyl)-
• Bis-(4-hydroxyphenyl)-(2-hydroxymethylphenyl)methane
• Egmol
• Normolax
• Phenolphthalol
• Regmolax
• Velaxin
• 2-[Bis(4-hydroxyphenyl)methyl]benzenemethanol
• Regolax
• NSC 91527

• 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).
• 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	[754.86; 852.15]	J/mol×K	[995.00; 1248.50]
Cp,gas	754.86	J/mol×K	995.00	Joback Calculated Property
Cp,gas	769.47	J/mol×K	1037.25	Joback Calculated Property
Cp,gas	784.38	J/mol×K	1079.50	Joback Calculated Property
Cp,gas	799.86	J/mol×K	1121.75	Joback Calculated Property
Cp,gas	816.14	J/mol×K	1164.00	Joback Calculated Property
Cp,gas	833.49	J/mol×K	1206.25	Joback Calculated Property
Cp,gas	852.15	J/mol×K	1248.50	Joback Calculated Property
η	[1.4411043e-08; 0.0000010]	Pa×s	[676.20; 995.00]
η	0.0000010	Pa×s	676.20	Joback Calculated Property
η	0.0000004	Pa×s	729.33	Joback Calculated Property
η	0.0000002	Pa×s	782.47	Joback Calculated Property
η	8.1319212e-08	Pa×s	835.60	Joback Calculated Property
η	4.2632568e-08	Pa×s	888.73	Joback Calculated Property
η	2.4039860e-08	Pa×s	941.87	Joback Calculated Property
η	1.4411043e-08	Pa×s	995.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenemethanol, 2-[bis(4-hydroxyphenyl)methyl]-.

Sources

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

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