Chemical Properties of Phenol, 4,4'-methylenebis- (CAS 620-92-8)

InChI

InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2

InChI Key

PXKLMJQFEQBVLD-UHFFFAOYSA-N

Formula

C13H12O2

SMILES

Oc1ccc(Cc2ccc(O)cc2)cc1

Molecular Weight¹

200.23

CAS

620-92-8

Other Names

• Phenol, 4,4'-methylenedi-
• p-(p-Hydroxybenzyl)phenol
• Bis(p-hydroxyphenyl)methane
• Bis(4-hydroxyphenyl)methane
• HDM
• 4,4'-Dihydroxydiphenylmethane
• 4,4'-Methylenebis[phenol]
• 4,4'-Methylenediphenol
• p,p'-Methylenediphenol
• p,p'-Bis(hydroxyphenyl)methane
• 4,4-Dihydroxydiphenylmethane
• Bisphenol F
• NSC 401136
• 4,4'-Bis(hydroxyphenyl)methane

• 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).
• I_np : Non-polar retention indices.
• 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	[423.36; 491.03]	J/mol×K	[711.44; 973.14]
Cp,gas	423.36	J/mol×K	711.44	Joback Calculated Property
Cp,gas	435.92	J/mol×K	755.06	Joback Calculated Property
Cp,gas	447.66	J/mol×K	798.67	Joback Calculated Property
Cp,gas	458.81	J/mol×K	842.29	Joback Calculated Property
Cp,gas	469.60	J/mol×K	885.91	Joback Calculated Property
Cp,gas	480.26	J/mol×K	929.53	Joback Calculated Property
Cp,gas	491.03	J/mol×K	973.14	Joback Calculated Property
η	[0.0000015; 0.0000572]	Pa×s	[512.55; 711.44]
η	0.0000572	Pa×s	512.55	Joback Calculated Property
η	0.0000261	Pa×s	545.70	Joback Calculated Property
η	0.0000130	Pa×s	578.85	Joback Calculated Property
η	0.0000070	Pa×s	612.00	Joback Calculated Property
η	0.0000040	Pa×s	645.14	Joback Calculated Property
η	0.0000024	Pa×s	678.29	Joback Calculated Property
η	0.0000015	Pa×s	711.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4,4'-methylenebis-.

Sources

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

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