Chemical Properties of Phenol, 4,4'-(diphenylmethylene)di- (CAS 1844-01-5)

InChI

InChI=1S/C25H20O2/c26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22/h1-18,26-27H

InChI Key

BATCUENAARTUKW-UHFFFAOYSA-N

Formula

C25H20O2

SMILES

Oc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(O)cc2)cc1

Molecular Weight¹

352.43

CAS

1844-01-5

• ω : Acentric Factor.
• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[339.11; 881.31]	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			-1.97770e+02
Coefficient B			2.49820e+00
Coefficient C			-2.14552e-03
Coefficient D			7.26400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	339.11	J/mol×K	273.00	Calculated Property
Cp,gas	449.67	J/mol×K	353.78	Calculated Property
Cp,gas	542.29	J/mol×K	434.56	Calculated Property
Cp,gas	619.27	J/mol×K	515.33	Calculated Property
Cp,gas	682.90	J/mol×K	596.11	Calculated Property
Cp,gas	735.49	J/mol×K	676.89	Calculated Property
Cp,gas	779.32	J/mol×K	757.67	Calculated Property
Cp,gas	816.71	J/mol×K	838.44	Calculated Property
Cp,gas	849.94	J/mol×K	919.22	Calculated Property
Cp,gas	881.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000016; 9.5679990e-08]	Pa×s	[703.05; 931.22]	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			-2.48221e+01
Coefficient B			8.06422e+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.			703.05
Temperature range, max.			931.22
η	0.0000016	Pa×s	703.05	Calculated Property
η	0.0000011	Pa×s	728.40	Calculated Property
η	0.0000007	Pa×s	753.75	Calculated Property
η	0.0000005	Pa×s	779.11	Calculated Property
η	0.0000004	Pa×s	804.46	Calculated Property
η	0.0000003	Pa×s	829.81	Calculated Property
η	0.0000002	Pa×s	855.16	Calculated Property
η	0.0000002	Pa×s	880.51	Calculated Property
η	0.0000001	Pa×s	905.86	Calculated Property
η	9.5679990e-08	Pa×s	931.22	Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4,4'-(diphenylmethylene)di-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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