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

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

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[306.50; 756.58]	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			-1.16939e+02
Coefficient B			1.95670e+00
Coefficient C			-1.63708e-03
Coefficient D			5.53900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	306.50	J/mol×K	273.00	Calculated Property
Cp,gas	394.93	J/mol×K	353.78	Calculated Property
Cp,gas	469.67	J/mol×K	434.56	Calculated Property
Cp,gas	532.46	J/mol×K	515.33	Calculated Property
Cp,gas	585.07	J/mol×K	596.11	Calculated Property
Cp,gas	629.24	J/mol×K	676.89	Calculated Property
Cp,gas	666.72	J/mol×K	757.67	Calculated Property
Cp,gas	699.27	J/mol×K	838.44	Calculated Property
Cp,gas	728.64	J/mol×K	919.22	Calculated Property
Cp,gas	756.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003002; 5.0516125e-08]	Pa×s	[474.65; 874.13]	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			-2.71262e+01
Coefficient B			9.02561e+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.			474.65
Temperature range, max.			874.13
η	0.0003002	Pa×s	474.65	Calculated Property
η	0.0000591	Pa×s	519.04	Calculated Property
η	0.0000150	Pa×s	563.42	Calculated Property
η	0.0000047	Pa×s	607.81	Calculated Property
η	0.0000017	Pa×s	652.20	Calculated Property
η	0.0000007	Pa×s	696.58	Calculated Property
η	0.0000003	Pa×s	740.97	Calculated Property
η	0.0000002	Pa×s	785.36	Calculated Property
η	8.7762646e-08	Pa×s	829.74	Calculated Property
η	5.0516125e-08	Pa×s	874.13	Calculated Property

Similar Compounds

Find more compounds similar to O-(BIS(P-HYDROXYPHENYL)METHYL)BENZYL ALCOHOL.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.