Chemical Properties of Oxirane, 2,2'-[1,3-phenylenebis(oxymethylene)]bis- (CAS 101-90-6)

Oxirane, 2,2'-[1,3-phenylenebis(oxymethylene)]bis-

InChI
InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2
InChI Key
WPYCRFCQABTEKC-UHFFFAOYSA-N
Formula
C12H14O4
SMILES
c1cc(OCC2CO2)cc(OCC2CO2)c1
Molecular Weight1
222.24
CAS
101-90-6
Other Names
  • 1,3-Bis(2,3-epoxypropoxy)benzene
  • 1,3-Diglycidyloxybenzene
  • 2,2'-(1,3-Phenylenebis(oxymethylene))bisoxirane
  • Araldite ERE 1359
  • Benzene, m-bis(2,3-epoxypropoxy)-
  • Diglycidyl ether of resorcinol
  • Diglycidyl resorcinol ether
  • ERE 1359
  • NCI-C54966
  • NSC 76621
  • Resorcinol bis(2,3-epoxypropyl) ether
  • Resorcinol diglycidyl ether
  • Resorcinol glycidyl ether
  • Resorcinol, diglycidyl-
  • Resorcinyl diglycidyl ether
  • m-Bis(2,3-epoxypropoxy)benzene
  • m-Bis(glycidyloxy)benzene
  • meta-Bis(glycidyloxy)benzene
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Physical Properties

Property Value Unit Source
ΔfH°gas -432.45 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.09 kJ/mol Joback Calculated Property
ΔvapH° 93.33 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.242 Crippen Calculated Property
McVol 157.940 ml/mol McGowan Calculated Property
Pc 2934.52 kPa Joback Calculated Property
Tboil 613.83 K Relay (1.0) Calculated Property
Tc 808.11 K Relay (1.0) Calculated Property
Tfus 304.71 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 [432.34; 512.33] J/mol×K [618.04; 840.66] Show Hide
Cp,gas 432.34 J/mol×K 618.04 Joback Calculated Property
Cp,gas 448.10 J/mol×K 655.14 Joback Calculated Property
Cp,gas 462.81 J/mol×K 692.25 Joback Calculated Property
Cp,gas 476.52 J/mol×K 729.35 Joback Calculated Property
Cp,gas 489.30 J/mol×K 766.46 Joback Calculated Property
Cp,gas 501.22 J/mol×K 803.56 Joback Calculated Property
Cp,gas 512.33 J/mol×K 840.66 Joback Calculated Property
η [0.0007536; 0.0020039] Pa×s [397.42; 618.04] Show Hide
η 0.0020039 Pa×s 397.42 Joback Calculated Property
η 0.0015890 Pa×s 434.19 Joback Calculated Property
η 0.0013064 Pa×s 470.96 Joback Calculated Property
η 0.0011050 Pa×s 507.73 Joback Calculated Property
η 0.0009561 Pa×s 544.50 Joback Calculated Property
η 0.0008425 Pa×s 581.27 Joback Calculated Property
η 0.0007536 Pa×s 618.04 Joback Calculated Property

Similar Compounds

Oxirane, (phenoxymethyl)-. 2,3-Epoxypropyl-p-methoxyphenylether. p-Chlorophenyl 2,3-epoxypropyl ether. p-Cresyl glycidyl ether. Oxirane, [(2-methylphenoxy)methyl]-. Bis[4-[(oxiran-2-yl)methoxy]phenyl]methane. 1,2-Propanediol, 3-phenoxy-. Oxirane, [[4-(1,1-dimethylethyl)phenoxy]methyl]-. 1-Phenoxypropan-2-yl acetate. 1,2-Propanediol, 3-(2-methoxyphenoxy)-. 1-Phenoxypropan-2-ol. 1,2-PROPANEDIOL, 3-(4-CHLOROPHENOXY)-. 1-Phenoxypropan-2-yl trifluoroacetate. 2-BIPHENYLYL 2,3-EPOXYPROPYL ETHER. 2,2-Bis(phenyl-4-glycidoxy)propane.

Find more compounds similar to Oxirane, 2,2'-[1,3-phenylenebis(oxymethylene)]bis-.

Sources

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