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

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
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Physical Properties

Property Value Unit Source
ΔfH°gas -403.05 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 44.64 kJ/mol Joback Calculated Property
ΔvapH° 123.49 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.568 Crippen Calculated Property
McVol 260.990 ml/mol McGowan Calculated Property
Pc 1772.85 kPa Joback Calculated Property
Tboil 679.33 K Relay (1.0) Calculated Property
Tc 944.01 K Relay (1.0) Calculated Property
Tfus 313.00 K NIST

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 [838.23; 926.63] J/mol×K [852.39; 1091.50] Show Hide
Cp,gas 838.23 J/mol×K 852.39 Joback Calculated Property
Cp,gas 855.52 J/mol×K 892.24 Joback Calculated Property
Cp,gas 871.59 J/mol×K 932.09 Joback Calculated Property
Cp,gas 886.59 J/mol×K 971.95 Joback Calculated Property
Cp,gas 900.67 J/mol×K 1011.80 Joback Calculated Property
Cp,gas 913.97 J/mol×K 1051.65 Joback Calculated Property
Cp,gas 926.63 J/mol×K 1091.50 Joback Calculated Property
Cp,solid 485.90 J/mol×K 298.00 NIST
η [0.0003011; 0.0013013] Pa×s [540.21; 852.39] Show Hide
η 0.0013013 Pa×s 540.21 Joback Calculated Property
η 0.0009160 Pa×s 592.24 Joback Calculated Property
η 0.0006824 Pa×s 644.27 Joback Calculated Property
η 0.0005312 Pa×s 696.30 Joback Calculated Property
η 0.0004282 Pa×s 748.33 Joback Calculated Property
η 0.0003550 Pa×s 800.36 Joback Calculated Property
η 0.0003011 Pa×s 852.39 Joback Calculated Property

Similar Compounds

Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-. Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-. Oxirane, [[4-(1,1-dimethylethyl)phenoxy]methyl]-. 2-(4-(1-[4-(2-Hydroxy-1-methylethoxy)phenyl]-1-methylethyl)phenoxy)-1-propanol. Bis[4-[(oxiran-2-yl)methoxy]phenyl]methane. Bisphenol F diglycidyl ether, ortho-para'. Bisphenol F diglycidyl ether, ortho-ortho'. Sebacic acid, 4-(2-phenylpropyl-2)-phenyl propyl ester. Sebacic acid, isobutyl 4-(2-phenylpropyl-2)-phenyl ester. Sebacic acid, ethyl 4-(2-phenylpropyl-2)-phenyl ester. Sebacic acid, butyl 4-(2-phenylpropyl-2)-phenyl ester. 2,2 Bis(p-allyloxy phenyl) butane. Aramite. Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-. 5-Phenyl-2,3,4,5-tetrahydrobenzoxepin-5-carboxamide.

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

Sources

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