Chemical Properties of Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis- (CAS 622-87-7)

Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-

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InChI
InChI=1S/C16H18O3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10H,11-14H2
InChI Key
PICKZMGDVSSGSC-UHFFFAOYSA-N
Formula
C16H18O3
SMILES
c1ccc(OCCOCCOc2ccccc2)cc1
Molecular Weight1
258.31
CAS
622-87-7
Other Names
  • Bis(2-phenoxyethyl)ether
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Physical Properties

Property Value Unit Source
Δf -6.34 kJ/mol Joback Calculated Property
Δfgas -297.17 kJ/mol Joback Calculated Property
Δfus 28.84 kJ/mol Joback Calculated Property
Δvap 62.99 kJ/mol Joback Calculated Property
log10WS -3.28 Crippen Calculated Property
logPoct/wat 3.161 Crippen Calculated Property
McVol 206.390 ml/mol McGowan Calculated Property
Pc 2177.49 kPa Joback Calculated Property
Tboil 686.10 K Joback Calculated Property
Tc 907.13 K Joback Calculated Property
Tfus 389.61 K Joback Calculated Property
Vc 0.769 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [554.27; 639.32] J/mol×K [686.10; 907.13] Show Hide
Cp,gas 554.27 J/mol×K 686.10 Joback Calculated Property
Cp,gas 571.32 J/mol×K 722.94 Joback Calculated Property
Cp,gas 587.19 J/mol×K 759.78 Joback Calculated Property
Cp,gas 601.91 J/mol×K 796.62 Joback Calculated Property
Cp,gas 615.49 J/mol×K 833.45 Joback Calculated Property
Cp,gas 627.95 J/mol×K 870.29 Joback Calculated Property
Cp,gas 639.32 J/mol×K 907.13 Joback Calculated Property
η [0.0000735; 0.0008916] Pa×s [389.61; 686.10] Show Hide
η 0.0008916 Pa×s 389.61 Joback Calculated Property
η 0.0004654 Pa×s 439.03 Joback Calculated Property
η 0.0002771 Pa×s 488.44 Joback Calculated Property
η 0.0001815 Pa×s 537.86 Joback Calculated Property
η 0.0001276 Pa×s 587.27 Joback Calculated Property
η 0.0000948 Pa×s 636.68 Joback Calculated Property
η 0.0000735 Pa×s 686.10 Joback Calculated Property

Similar Compounds

Ethanol, 2-(2-phenoxyethoxy)-. Benzene, (2-methoxyethoxy)-. Dibenzo-18-crown-6. Ethanol, 2-phenoxy-, acetate. dibenzo-30-crown-10. Dibenzo-24-crown-8. 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-. 1,4,7,10-Benzotetraoxacyclododecin, 2,3,5,6,8,9-hexahydro-. P-phenoxy-beta-methoxy phenetole. «beta»-Phenoxyethyl acrylate. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. Ethanol, 2-phenoxy-, propanoate. Ethanol, 2-phenoxy-. Acetic acid, 2-(2-chlorophenoxy)ethyl ester. Succinic acid, di(2-phenoxyethyl) ester.

Find more compounds similar to Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-.

Sources

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