Chemical Properties of 2,2-Bis(phenyl-4-glycidoxy)propane (CAS 500008-19-5)

2,2-Bis(phenyl-4-glycidoxy)propane

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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
340.41
CAS
500008-19-5
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Physical Properties

Property Value Unit Source
Δf 73.60 kJ/mol Joback Calculated Property
Δfgas -418.24 kJ/mol Joback Calculated Property
Δfus 44.64 kJ/mol Joback Calculated Property
Δvap 80.59 kJ/mol Joback Calculated Property
log10WS -4.18 Crippen 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 852.19 K Joback Calculated Property
Tc 1091.24 K Joback Calculated Property
Tfus 313.00 K NIST
Vc 0.977 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [838.14; 926.55] J/mol×K [852.19; 1091.24] Show Hide
Cp,gas 838.14 J/mol×K 852.19 Joback Calculated Property
Cp,gas 855.43 J/mol×K 892.03 Joback Calculated Property
Cp,gas 871.51 J/mol×K 931.87 Joback Calculated Property
Cp,gas 886.51 J/mol×K 971.72 Joback Calculated Property
Cp,gas 900.59 J/mol×K 1011.56 Joback Calculated Property
Cp,gas 913.89 J/mol×K 1051.40 Joback Calculated Property
Cp,gas 926.55 J/mol×K 1091.24 Joback Calculated Property
Cp,solid 485.90 J/mol×K 298.00 NIST
η [0.0003013; 0.0013013] Pa×s [540.21; 852.19] Show Hide
η 0.0013013 Pa×s 540.21 Joback Calculated Property
η 0.0009162 Pa×s 592.21 Joback Calculated Property
η 0.0006826 Pa×s 644.20 Joback Calculated Property
η 0.0005315 Pa×s 696.20 Joback Calculated Property
η 0.0004284 Pa×s 748.20 Joback Calculated Property
η 0.0003552 Pa×s 800.19 Joback Calculated Property
η 0.0003013 Pa×s 852.19 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. Oxirane, 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bis-. 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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