Chemical Properties of O-(BIS(P-HYDROXYPHENYL)METHYL)BENZYL ALCOHOL

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

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_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[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 O-(BIS(P-HYDROXYPHENYL)METHYL)BENZYL ALCOHOL.

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

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.