Chemical Properties of 2-(2-Chlorophenoxy)ethanol (CAS 15480-00-9)

2-(2-Chlorophenoxy)ethanol

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InChI
InChI=1S/C8H9ClO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2
InChI Key
FDQGMCQSIVZGHW-UHFFFAOYSA-N
Formula
C8H9ClO2
SMILES
OCCOc1ccccc1Cl
Molecular Weight1
172.61
CAS
15480-00-9
Other Names
  • 2-(2'-Chlorophenoxy)ethanol
  • Ethanol, 2-(2-chlorophenoxy)-
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Physical Properties

Property Value Unit Source
Δf -134.49 kJ/mol Joback Calculated Property
Δfgas -283.58 kJ/mol Joback Calculated Property
Δfus 19.60 kJ/mol Joback Calculated Property
Δvap 59.81 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 1.711 Crippen Calculated Property
McVol 123.800 ml/mol McGowan Calculated Property
Pc 3754.57 kPa Joback Calculated Property
Tboil 566.13 K Joback Calculated Property
Tc 767.80 K Joback Calculated Property
Tfus 331.83 K Joback Calculated Property
Vc 0.462 m3/kmol Joback Calculated Property

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

Ethanol, 2-(2,4-dichlorophenoxy)-. Benzene, 1-chloro-2-ethoxy-. 1,2-Bis(2,4-dichlorophenoxy)ethane. o-Chlorophenoxyacetic acid. Acetic acid, 2-(2-chlorophenoxy)ethyl ester. 2-Chlorophenoxyacetonitrile. 2,4-Dichloro-1-ethoxybenzene. 2-(2,4,5-Trichlorophenoxy)ethanol. Ethanol, 2-(4-chlorophenoxy)-. O-chlorophenyl propargyl ether. Ethanol, 2-phenoxy-. 2,4-D. 1-(2-Bromoethoxy)-2,4-dichlorobenzene. 2-Chloro-1,4-diethoxybenzene. Diethylene glycol, mono-(2,5-dichlorophenyl) ether.

Find more compounds similar to 2-(2-Chlorophenoxy)ethanol.

Sources

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