Chemical Properties of Ethanol, 2-(2-phenoxyethoxy)-

Ethanol, 2-(2-phenoxyethoxy)-

InChI
InChI=1S/C10H14O3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11H,6-9H2
InChI Key
ZUAURMBNZUCEAF-UHFFFAOYSA-N
Formula
C10H14O3
SMILES
OCCOCCOc1ccccc1
Molecular Weight1
182.22
Other Names
  • Diethylene glycol monophenyl ether
  • Phenoxydiglycol
  • Phenyl carbitol
  • 2-(2-Phenoxyethoxy)ethanol
  • Diethylene glycolphenyl ether
  • Fenylkarbitol
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Physical Properties

Property Value Unit Source
ω 0.7645 Relay (1.0) Calculated Property
ΔfH°gas -411.77 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.16 kJ/mol Joback Calculated Property
ΔvapH° 83.13 kJ/mol Relay (1.0) Calculated Property
IE 8.76 eV Relay (1.0) Calculated Property
log10WS -0.93 Relay (1.0) Calculated Property
logPoct/wat 1.074 Crippen Calculated Property
McVol 145.610 ml/mol McGowan Calculated Property
Pc 3124.49 kPa Joback Calculated Property
Tboil 572.97 K Relay (1.0) Calculated Property
Tc 779.11 K Relay (1.0) Calculated Property
Tfus 288.95 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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 [360.32; 424.05] J/mol×K [592.10; 781.84] Show Hide
Cp,gas 360.32 J/mol×K 592.10 Joback Calculated Property
Cp,gas 372.40 J/mol×K 623.72 Joback Calculated Property
Cp,gas 383.89 J/mol×K 655.35 Joback Calculated Property
Cp,gas 394.80 J/mol×K 686.97 Joback Calculated Property
Cp,gas 405.12 J/mol×K 718.59 Joback Calculated Property
Cp,gas 414.87 J/mol×K 750.21 Joback Calculated Property
Cp,gas 424.05 J/mol×K 781.84 Joback Calculated Property
η [0.0000593; 0.0041023] Pa×s [334.16; 592.10] Show Hide
η 0.0041023 Pa×s 334.16 Joback Calculated Property
η 0.0013542 Pa×s 377.15 Joback Calculated Property
η 0.0005608 Pa×s 420.14 Joback Calculated Property
η 0.0002736 Pa×s 463.13 Joback Calculated Property
η 0.0001507 Pa×s 506.12 Joback Calculated Property
η 0.0000912 Pa×s 549.11 Joback Calculated Property
η 0.0000593 Pa×s 592.10 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-. Benzene, (2-methoxyethoxy)-. Ethanol, 2-phenoxy-, acetate. DIBENZO-18-CROWN-6. dibenzo-30-crown-10. DIBENZO-24-CROWN-8. 1,4,7,10-Benzotetraoxacyclododecin, 2,3,5,6,8,9-hexahydro-. 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-. Diethylene glycol, mono-(2,5-dichlorophenyl) ether. Ethanol, 2-phenoxy-. P-phenoxy-beta-methoxy phenetole. .beta.-Phenoxyethyl acrylate. Ethanol, 2-phenoxy-, propanoate. 2-[2-(2,4,5-Trichlorophenoxy)ethoxy]ethanol. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-.

Find more compounds similar to Ethanol, 2-(2-phenoxyethoxy)-.

Sources

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