Chemical Properties of 2,2-Bis(phenyl-4-glycidoxy)propane

InChI

InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

InChI Key

LCFVJGUPQDGYKZ-UHFFFAOYSA-N

Formula

C21H24O4

SMILES

CC(C)(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1

Molecular Weight¹

340.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[358.74; 896.59]	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			-9.47280e+01
Coefficient B			2.01724e+00
Coefficient C			-1.40932e-03
Coefficient D			3.83400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	358.74	J/mol×K	273.00	Calculated Property
Cp,gas	459.51	J/mol×K	353.78	Calculated Property
Cp,gas	547.20	J/mol×K	434.56	Calculated Property
Cp,gas	623.02	J/mol×K	515.33	Calculated Property
Cp,gas	688.19	J/mol×K	596.11	Calculated Property
Cp,gas	743.91	J/mol×K	676.89	Calculated Property
Cp,gas	791.39	J/mol×K	757.67	Calculated Property
Cp,gas	831.86	J/mol×K	838.44	Calculated Property
Cp,gas	866.52	J/mol×K	919.22	Calculated Property
Cp,gas	896.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0236740; 0.0004035]	Pa×s	[313.00; 764.05]	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			-1.06408e+01
Coefficient B			2.15890e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			313.00
Temperature range, max.			764.05
η	0.0236740	Pa×s	313.00	Calculated Property
η	0.0091377	Pa×s	363.12	Calculated Property
η	0.0044430	Pa×s	413.23	Calculated Property
η	0.0025250	Pa×s	463.35	Calculated Property
η	0.0016024	Pa×s	513.47	Calculated Property
η	0.0011025	Pa×s	563.58	Calculated Property
η	0.0008064	Pa×s	613.70	Calculated Property
η	0.0006183	Pa×s	663.82	Calculated Property
η	0.0004921	Pa×s	713.93	Calculated Property
η	0.0004035	Pa×s	764.05	Calculated Property

Similar Compounds

Find more compounds similar to 2,2-Bis(phenyl-4-glycidoxy)propane.

Sources

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

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