Chemical Properties of Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis- (CAS 104-66-5)

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-

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InChI
InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI Key
XCSGHNKDXGYELG-UHFFFAOYSA-N
Formula
C14H14O2
SMILES
c1ccc(OCCOc2ccccc2)cc1
Molecular Weight1
214.26
CAS
104-66-5
Other Names
  • Ethane, 1,2-diphenoxy-
  • Ethylene glycol diphenyl ether
  • 1,2-Diphenoxyethane
  • 2-Phenoxyethyl phenyl ether
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Physical Properties

Property Value Unit Source
Δf 81.82 kJ/mol Joback Calculated Property
Δfgas -123.67 kJ/mol Joback Calculated Property
Δfus 22.47 kJ/mol Joback Calculated Property
Δvap 56.13 kJ/mol Joback Calculated Property
IE 8.39 ± 0.05 eV NIST
log10WS -3.36 Crippen Calculated Property
logPoct/wat 3.144 Crippen Calculated Property
McVol 172.340 ml/mol McGowan Calculated Property
Pc 2673.54 kPa Joback Calculated Property
Inp 1810.60 NIST
Tboil 617.92 K Joback Calculated Property
Tc 850.54 K Joback Calculated Property
Tfus 344.84 K Joback Calculated Property
Vc 0.639 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [423.99; 507.36] J/mol×K [617.92; 850.54] Show Hide
Cp,gas 423.99 J/mol×K 617.92 Joback Calculated Property
Cp,gas 440.68 J/mol×K 656.69 Joback Calculated Property
Cp,gas 456.21 J/mol×K 695.46 Joback Calculated Property
Cp,gas 470.61 J/mol×K 734.23 Joback Calculated Property
Cp,gas 483.91 J/mol×K 773.00 Joback Calculated Property
Cp,gas 496.15 J/mol×K 811.77 Joback Calculated Property
Cp,gas 507.36 J/mol×K 850.54 Joback Calculated Property
η [0.0001160; 0.0013936] Pa×s [344.84; 617.92] Show Hide
η 0.0013936 Pa×s 344.84 Joback Calculated Property
η 0.0007233 Pa×s 390.35 Joback Calculated Property
η 0.0004305 Pa×s 435.87 Joback Calculated Property
η 0.0002826 Pa×s 481.38 Joback Calculated Property
η 0.0001996 Pa×s 526.89 Joback Calculated Property
η 0.0001489 Pa×s 572.41 Joback Calculated Property
η 0.0001160 Pa×s 617.92 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 455.70 K 1.60 NIST

Similar Compounds

Ethanol, 2-phenoxy-. Benzene, ethoxy-. Benzene, (2-methoxyethoxy)-. 1,4-Benzodioxin, 2,3-dihydro-. 2-(4-Methoxyphenoxy)ethanol. 2-(2-Naphthoxy)ethanol. Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-. Benzene, (2-chloroethoxy)-. Benzene, (2-bromoethoxy)-. Benzene, 1,4-diethoxy-. 1,3-Diethoxybenzene. Ethanol, 2-phenoxy-, acetate. Ethanol, 2-(4-chlorophenoxy)-. Benzene, 1-ethoxy-4-methoxy-. Naphthalene, 2-ethoxy-.

Find more compounds similar to Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-.

Sources

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