Chemical Properties of Bisphenol F diglycidyl ether, ortho-para'

InChI

InChI=1S/C19H20O4/c1-2-4-19(23-13-18-12-22-18)15(3-1)9-14-5-7-16(8-6-14)20-10-17-11-21-17/h1-8,17-18H,9-13H2

InChI Key

KWBKELCPJJUMNV-UHFFFAOYSA-N

Formula

C19H20O4

SMILES

c1ccc(OCC2CO2)c(Cc2ccc(OCC3CO3)cc2)c1

Molecular Weight¹

312.36

• C_p,gas : Ideal gas 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).
• 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).
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.78; 791.94]	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			-6.84370e+01
Coefficient B			1.70140e+00
Coefficient C			-1.12872e-03
Coefficient D			2.87700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	317.78	J/mol×K	273.00	Calculated Property
Cp,gas	404.95	J/mol×K	353.78	Calculated Property
Cp,gas	481.38	J/mol×K	434.56	Calculated Property
Cp,gas	547.97	J/mol×K	515.33	Calculated Property
Cp,gas	605.64	J/mol×K	596.11	Calculated Property
Cp,gas	655.29	J/mol×K	676.89	Calculated Property
Cp,gas	697.84	J/mol×K	757.67	Calculated Property
Cp,gas	734.19	J/mol×K	838.44	Calculated Property
Cp,gas	765.25	J/mol×K	919.22	Calculated Property
Cp,gas	791.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016010; 0.0005927]	Pa×s	[515.25; 731.85]	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			-9.79483e+00
Coefficient B			1.73004e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			515.25
Temperature range, max.			731.85
η	0.0016010	Pa×s	515.25	Calculated Property
η	0.0013782	Pa×s	539.32	Calculated Property
η	0.0012017	Pa×s	563.38	Calculated Property
η	0.0010596	Pa×s	587.45	Calculated Property
η	0.0009437	Pa×s	611.52	Calculated Property
η	0.0008478	Pa×s	635.58	Calculated Property
η	0.0007677	Pa×s	659.65	Calculated Property
η	0.0007000	Pa×s	683.72	Calculated Property
η	0.0006423	Pa×s	707.78	Calculated Property
η	0.0005927	Pa×s	731.85	Calculated Property

Similar Compounds

Find more compounds similar to Bisphenol F diglycidyl ether, ortho-para'.

Sources

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

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