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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.