Chemical Properties of 1-(2,6-Dichlorophenyl)ethanol

1-(2,6-Dichlorophenyl)ethanol

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InChI
InChI=1S/C8H8Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-5,11H,1H3
InChI Key
VUSOJMQVQGKPNN-UHFFFAOYSA-N
Formula
C8H8Cl2O
SMILES
CC(O)c1c(Cl)cccc1Cl
Molecular Weight1
191.06
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Physical Properties

Property Value Unit Source
Δf -53.49 kJ/mol Joback Calculated Property
Δfgas -183.85 kJ/mol Joback Calculated Property
Δfus 18.70 kJ/mol Joback Calculated Property
Δvap 62.06 kJ/mol Joback Calculated Property
log10WS -3.37 Crippen Calculated Property
logPoct/wat 3.047 Crippen Calculated Property
McVol 130.170 ml/mol McGowan Calculated Property
Pc 3633.35 kPa Joback Calculated Property
Tboil 585.68 K Joback Calculated Property
Tc 798.96 K Joback Calculated Property
Tfus 337.04 K Joback Calculated Property
Vc 0.486 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.61; 314.53] J/mol×K [585.68; 798.96] Show Hide
Cp,gas 268.61 J/mol×K 585.68 Joback Calculated Property
Cp,gas 277.58 J/mol×K 621.23 Joback Calculated Property
Cp,gas 285.99 J/mol×K 656.77 Joback Calculated Property
Cp,gas 293.87 J/mol×K 692.32 Joback Calculated Property
Cp,gas 301.24 J/mol×K 727.87 Joback Calculated Property
Cp,gas 308.12 J/mol×K 763.41 Joback Calculated Property
Cp,gas 314.53 J/mol×K 798.96 Joback Calculated Property
η [0.0000959; 0.0047267] Pa×s [337.04; 585.68] Show Hide
η 0.0047267 Pa×s 337.04 Joback Calculated Property
η 0.0017296 Pa×s 378.48 Joback Calculated Property
η 0.0007718 Pa×s 419.92 Joback Calculated Property
η 0.0003981 Pa×s 461.36 Joback Calculated Property
η 0.0002291 Pa×s 502.80 Joback Calculated Property
η 0.0001434 Pa×s 544.24 Joback Calculated Property
η 0.0000959 Pa×s 585.68 Joback Calculated Property

Similar Compounds

Benzenemethanol, 2,6-dichloro-«alpha»-methyl-. Benzenemethanol, 2-chloro-«alpha»-methyl-. 2,5-Dichloro-«alpha»-methylbenzyl alcohol. 1-(2,4,5-Trichlorophenyl)ethanol. Benzenemethanol, 2,4-dichloro-«alpha»-(chloromethyl)-. Benzene, 1,3-dichloro-2-ethyl-. 1-(2,4,5-trichlorophenyl)-2-chloro-ethanol-1. Benzenemethanol, 3,4-dichloro-«alpha»-methyl-. Benzenemethanol, 4-chloro-«alpha»-methyl-. Benzenemethanol, 2-chloro-«alpha»-[[(1-methylethyl)amino]methyl]-. 2,6-dichlorobenzyl alcohol. Oxirane-2,2-dicarbonitrile, 3-(2-chlorophenyl)-. Benzenemethanol, «alpha»-methyl-, (S)-. Benzenemethanol, «alpha»-methyl-. Benzenemethanol, «alpha»-methyl-, (R)-.

Find more compounds similar to 1-(2,6-Dichlorophenyl)ethanol.

Sources

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