Chemical Properties of 1-(2,4,5-Trichlorophenyl)ethanol (CAS 14299-54-8)

1-(2,4,5-Trichlorophenyl)ethanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H7Cl3O/c1-4(12)5-2-7(10)8(11)3-6(5)9/h2-4,12H,1H3
InChI Key
CZTWWYRPCFIOMY-UHFFFAOYSA-N
Formula
C8H7Cl3O
SMILES
CC(O)c1cc(Cl)c(Cl)cc1Cl
Molecular Weight1
225.50
CAS
14299-54-8
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 -75.05 kJ/mol Joback Calculated Property
Δfgas -211.06 kJ/mol Joback Calculated Property
Δfus 22.51 kJ/mol Joback Calculated Property
Δvap 67.11 kJ/mol Joback Calculated Property
log10WS -4.05 Crippen Calculated Property
logPoct/wat 3.700 Crippen Calculated Property
McVol 142.410 ml/mol McGowan Calculated Property
Pc 3415.86 kPa Joback Calculated Property
Inp [1543.00; 1563.00]   Show Hide
Inp 1543.00 NIST
Inp 1556.00 NIST
Inp 1563.00 NIST
Inp 1559.00 NIST
Tboil 628.09 K Joback Calculated Property
Tc 846.04 K Joback Calculated Property
Tfus 379.48 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [287.80; 328.71] J/mol×K [628.09; 846.04] Show Hide
Cp,gas 287.80 J/mol×K 628.09 Joback Calculated Property
Cp,gas 295.83 J/mol×K 664.42 Joback Calculated Property
Cp,gas 303.35 J/mol×K 700.74 Joback Calculated Property
Cp,gas 310.38 J/mol×K 737.07 Joback Calculated Property
Cp,gas 316.94 J/mol×K 773.39 Joback Calculated Property
Cp,gas 323.04 J/mol×K 809.72 Joback Calculated Property
Cp,gas 328.71 J/mol×K 846.04 Joback Calculated Property
η [0.0000785; 0.0022445] Pa×s [379.48; 628.09] Show Hide
η 0.0022445 Pa×s 379.48 Joback Calculated Property
η 0.0009749 Pa×s 420.92 Joback Calculated Property
η 0.0004917 Pa×s 462.35 Joback Calculated Property
η 0.0002775 Pa×s 503.79 Joback Calculated Property
η 0.0001709 Pa×s 545.22 Joback Calculated Property
η 0.0001127 Pa×s 586.65 Joback Calculated Property
η 0.0000785 Pa×s 628.09 Joback Calculated Property

Similar Compounds

2,5-Dichloro-«alpha»-methylbenzyl alcohol. 1-(2,4,5-trichlorophenyl)-2-chloro-ethanol-1. Benzenemethanol, 2-chloro-«alpha»-methyl-. Benzenemethanol, 3,4-dichloro-«alpha»-methyl-. Benzenemethanol, 2,4-dichloro-«alpha»-(chloromethyl)-. 1-(2,6-Dichlorophenyl)ethanol. Benzenemethanol, 2,6-dichloro-«alpha»-methyl-. Benzenemethanol, 4-chloro-«alpha»-methyl-. Benzyl alcohol, m-chloro-alpha-dichloromethyl-. Benzenemethanol, 2-chloro-«alpha»-[[(1-methylethyl)amino]methyl]-. 2,4,5-Trichloro ethylbenzene. 2,4,5-trichlorophenacylchloride. N-{2-(2-Chlorophenyl)-2-[(trimethylsilyl)oxy]ethyl}-2-methylpropan-2-amine. Tulobuterol, tert-butyldimethylsilyl ether. Benzeneethanol, 2,2-difluoro-1-(4-chlorophenyl).

Find more compounds similar to 1-(2,4,5-Trichlorophenyl)ethanol.

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.