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_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	[721.89; 805.32]	J/mol×K	[809.66; 1045.24]
Cp,gas	721.89	J/mol×K	809.66	Joback Calculated Property
Cp,gas	738.50	J/mol×K	848.92	Joback Calculated Property
Cp,gas	753.89	J/mol×K	888.19	Joback Calculated Property
Cp,gas	768.16	J/mol×K	927.45	Joback Calculated Property
Cp,gas	781.42	J/mol×K	966.71	Joback Calculated Property
Cp,gas	793.77	J/mol×K	1005.98	Joback Calculated Property
Cp,gas	805.32	J/mol×K	1045.24	Joback Calculated Property
η	[0.0004722; 0.0016010]	Pa×s	[515.25; 809.66]
η	0.0016010	Pa×s	515.25	Joback Calculated Property
η	0.0011956	Pa×s	564.32	Joback Calculated Property
η	0.0009356	Pa×s	613.39	Joback Calculated Property
η	0.0007592	Pa×s	662.45	Joback Calculated Property
η	0.0006341	Pa×s	711.52	Joback Calculated Property
η	0.0005420	Pa×s	760.59	Joback Calculated Property
η	0.0004722	Pa×s	809.66	Joback Calculated Property

Similar Compounds

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

Sources

• 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.