Chemical Properties of Ethanol, 2-(4-chlorophenoxy)-

Ethanol, 2-(4-chlorophenoxy)-

InChI
InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
InChI Key
GEGSSUSEWOHAFE-UHFFFAOYSA-N
Formula
C8H9ClO2
SMILES
OCCOc1ccc(Cl)cc1
Molecular Weight1
172.61
Other Names
  • Ethanol, 2-(p-chlorophenoxy)-
  • p-Chlorophenyl glycol ether
  • p-Chlorophenyl monoglycol ether
  • Chloro-p-phenoxetol
  • Chlorophetanol
  • Fungisan
  • 2-(p-Chlorophenoxy)ethanol
  • 2-(4-Chlorophenoxy)ethanol
  • 2-(4'-Chlorophenoxy)ethanol
  • Ethylene glycol mono(p-chlorophenyl) ether
  • p-Chlorfenylmonoglykolether
  • p-Chlorophenyl 2-hydroxyethyl ether
  • 2-(4'-Chlorfenoxy)ethanol
  • 4-(2-Hydroxyethoxy)chlorobenzene
  • NSC 8133
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Physical Properties

Property Value Unit Source
ΔfusH° 19.60 kJ/mol Joback Calculated Property
ΔvapH° 77.22 kJ/mol Relay (1.0) Calculated Property
IE 8.47 eV Relay (1.0) Calculated Property
log10WS -1.83 Relay (1.0) Calculated Property
logPoct/wat 1.711 Crippen Calculated Property
McVol 123.800 ml/mol McGowan Calculated Property
Tboil 551.76 K Relay (1.0) Calculated Property
Tfus 313.68 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [268.81; 318.76] J/mol×K [566.13; 767.80] Show Hide
Cp,gas 268.81 J/mol×K 566.13 Joback Calculated Property
Cp,gas 278.39 J/mol×K 599.74 Joback Calculated Property
Cp,gas 287.45 J/mol×K 633.35 Joback Calculated Property
Cp,gas 296.01 J/mol×K 666.97 Joback Calculated Property
Cp,gas 304.07 J/mol×K 700.58 Joback Calculated Property
Cp,gas 311.65 J/mol×K 734.19 Joback Calculated Property
Cp,gas 318.76 J/mol×K 767.80 Joback Calculated Property
η [0.0000926; 0.0042039] Pa×s [331.83; 566.13] Show Hide
η 0.0042039 Pa×s 331.83 Joback Calculated Property
η 0.0015927 Pa×s 370.88 Joback Calculated Property
η 0.0007260 Pa×s 409.93 Joback Calculated Property
η 0.0003794 Pa×s 448.98 Joback Calculated Property
η 0.0002199 Pa×s 488.03 Joback Calculated Property
η 0.0001382 Pa×s 527.08 Joback Calculated Property
η 0.0000926 Pa×s 566.13 Joback Calculated Property

Similar Compounds

Benzene, 1-chloro-4-ethoxy-. Ethanol, 2-phenoxy-. ETHANOL, 2-[4-METHOXYPHENOXY]-. Ethanol, 2-(2,4-dichlorophenoxy)-. 4-Chlorophenoxyacetic acid. 2-(2-Chlorophenoxy)ethanol. 1,2-Bis(2,4-dichlorophenoxy)ethane. Ethanol, 2-(4-bromophenoxy)-. 2-(2-Naphthoxy)ethanol. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. 2-(P-chlorophenoxy)ethyl chloro acetate. 2,4-Dichloro-1-ethoxybenzene. 2-(2,4,5-Trichlorophenoxy)ethanol. 4-CHLOROPHENOXYACETIC ACID, METHYL,ESTER. Benzene, (2-methoxyethoxy)-.

Find more compounds similar to Ethanol, 2-(4-chlorophenoxy)-.

Sources

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