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

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

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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
  • Benzene, m-bis(2,3-epoxypropoxy)-
  • m-Bis(2,3-epoxypropoxy)benzene
  • Diglycidyl ether of resorcinol
  • Diglycidyl resorcinol ether
  • Resorcinol bis(2,3-epoxypropyl) ether
  • Resorcinol diglycidyl ether
  • Resorcinol glycidyl ether
  • 1,3-Bis(2,3-epoxypropoxy)benzene
  • m-Bis(glycidyloxy)benzene
  • Araldite ERE 1359
  • NCI-C54966
  • Resorcinyl diglycidyl ether
  • 2,2'-(1,3-Phenylenebis(oxymethylene))bisoxirane
  • Resorcinol, diglycidyl-
  • meta-Bis(glycidyloxy)benzene
  • 1,3-Diglycidyloxybenzene
  • ERE 1359
  • NSC 76621
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Physical Properties

Property Value Unit Source
Δf -107.80 kJ/mol Joback Calculated Property
Δfgas -448.79 kJ/mol Joback Calculated Property
Δfus 35.09 kJ/mol Joback Calculated Property
Δvap 58.91 kJ/mol Joback Calculated Property
log10WS -1.57 Crippen 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 617.84 K Joback Calculated Property
Tc 840.39 K Joback Calculated Property
Tfus 397.42 K Joback Calculated Property
Vc 0.592 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [432.25; 512.25] J/mol×K [617.84; 840.39] Show Hide
Cp,gas 432.25 J/mol×K 617.84 Joback Calculated Property
Cp,gas 448.02 J/mol×K 654.93 Joback Calculated Property
Cp,gas 462.72 J/mol×K 692.02 Joback Calculated Property
Cp,gas 476.44 J/mol×K 729.12 Joback Calculated Property
Cp,gas 489.22 J/mol×K 766.21 Joback Calculated Property
Cp,gas 501.14 J/mol×K 803.30 Joback Calculated Property
Cp,gas 512.25 J/mol×K 840.39 Joback Calculated Property
η [0.0007541; 0.0020039] Pa×s [397.42; 617.84] Show Hide
η 0.0020039 Pa×s 397.42 Joback Calculated Property
η 0.0015893 Pa×s 434.16 Joback Calculated Property
η 0.0013069 Pa×s 470.89 Joback Calculated Property
η 0.0011055 Pa×s 507.63 Joback Calculated Property
η 0.0009565 Pa×s 544.37 Joback Calculated Property
η 0.0008429 Pa×s 581.10 Joback Calculated Property
η 0.0007541 Pa×s 617.84 Joback Calculated Property

Similar Compounds

Oxirane, (phenoxymethyl)-. 2,3-Epoxypropyl p-methoxyphenyl ether. p-Chlorophenyl 2,3-epoxypropyl ether. p-Cresyl glycidyl ether. Oxirane, [(2-methylphenoxy)methyl]-. Oxirane, 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bis-. 1,2-Propanediol, 3-phenoxy-. Oxirane, [[4-(1,1-dimethylethyl)phenoxy]methyl]-. 1-Phenoxypropan-2-yl acetate. Guaifenesin. 1-Phenoxypropan-2-ol. Chlorphenesin. 1-Phenoxypropan-2-yl trifluoroacetate. Oxirane, [([1,1'-biphenyl]-2-yloxy)methyl]-. 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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