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

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -344.89 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 46.87 kJ/mol Joback Calculated Property
ΔvapH° 120.86 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.833 Crippen Calculated Property
McVol 232.810 ml/mol McGowan Calculated Property
Pc 2062.36 kPa Joback Calculated Property
Inp 2576.00 NIST
Tboil 698.47 K Relay (1.0) Calculated Property
Tc 927.04 K Relay (1.0) Calculated Property
Tfus 313.66 K Relay (1.0) Calculated Property

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

Property Value Unit Temperature (K) Source
Cp,gas [721.98; 805.39] J/mol×K [809.86; 1045.50] Show Hide
Cp,gas 721.98 J/mol×K 809.86 Joback Calculated Property
Cp,gas 738.58 J/mol×K 849.13 Joback Calculated Property
Cp,gas 753.97 J/mol×K 888.41 Joback Calculated Property
Cp,gas 768.24 J/mol×K 927.68 Joback Calculated Property
Cp,gas 781.49 J/mol×K 966.95 Joback Calculated Property
Cp,gas 793.84 J/mol×K 1006.22 Joback Calculated Property
Cp,gas 805.39 J/mol×K 1045.50 Joback Calculated Property
η [0.0004720; 0.0016010] Pa×s [515.25; 809.86] Show Hide
η 0.0016010 Pa×s 515.25 Joback Calculated Property
η 0.0011954 Pa×s 564.35 Joback Calculated Property
η 0.0009353 Pa×s 613.45 Joback Calculated Property
η 0.0007589 Pa×s 662.55 Joback Calculated Property
η 0.0006338 Pa×s 711.66 Joback Calculated Property
η 0.0005417 Pa×s 760.76 Joback Calculated Property
η 0.0004720 Pa×s 809.86 Joback Calculated Property

Similar Compounds

Bisphenol F diglycidyl ether, ortho-ortho'. Bis[4-[(oxiran-2-yl)methoxy]phenyl]methane. Oxirane, [(2-methylphenoxy)methyl]-. Phenyltoloxamine. Benproperine. 2,12-Dichloro-7,7-diethyl-6H,14H-dibenzo[f,i][1,5]dioxecine-6,8(7H)-dione. Dichlorophen, O,O'-di(cyclohexanecarbonyl)-. Dichlorophen, O-(cyclohexanecarbonyl)-. 4-Bromobenzeneboronate, mephenesin. 1,3-Bis(2-methylphenoxy)-2-propanol. 4-iodobutaneboronate, mephenesin. 2,2-Bis(phenyl-4-glycidoxy)propane. Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-. Mephenesin, ferroceneboronate derivative. Dichlorophen, O-(cyclobutanecarbonyl)-.

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

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.