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

Bisphenol F diglycidyl ether, ortho-para'

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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
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Physical Properties

Property Value Unit Source
Δf 53.92 kJ/mol Joback Calculated Property
Δfgas -368.21 kJ/mol Joback Calculated Property
Δfus 46.87 kJ/mol Joback Calculated Property
Δvap 77.43 kJ/mol Joback Calculated Property
log10WS -3.67 Crippen 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 809.66 K Joback Calculated Property
Tc 1045.24 K Joback Calculated Property
Tfus 515.25 K Joback Calculated Property
Vc 0.875 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [721.89; 805.32] J/mol×K [809.66; 1045.24] Show Hide
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] Show Hide
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

Bisphenol F diglycidyl ether, ortho-ortho'. Oxirane, 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bis-. 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. Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-. 2,2-Bis(phenyl-4-glycidoxy)propane. Mephenesin, ferroceneboronate derivative. Dichlorophen, O-(cyclobutanecarbonyl)-.

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

Sources

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