Chemical Properties of 2,2,6,6-Tetrachlorocyclohexanol (CAS 56207-45-5)

2,2,6,6-Tetrachlorocyclohexanol

InChI
InChI=1S/C6H8Cl4O/c7-5(8)2-1-3-6(9,10)4(5)11/h4,11H,1-3H2
InChI Key
RORBTKDJFQCFMD-UHFFFAOYSA-N
Formula
C6H8Cl4O
SMILES
OC1C(Cl)(Cl)CCCC1(Cl)Cl
Molecular Weight1
237.94
CAS
56207-45-5
Other Names
  • Cyclohexanol, 2,2,6,6-tetrachloro-
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
Δfus 13.55 kJ/mol Joback Calculated Property
logPoct/wat 2.879 Crippen Calculated Property
McVol 139.370 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [290.12; 343.41] J/mol×K [589.47; 822.05] Show Hide
Cp,gas 290.12 J/mol×K 589.47 Joback Calculated Property
Cp,gas 299.86 J/mol×K 628.23 Joback Calculated Property
Cp,gas 308.94 J/mol×K 667.00 Joback Calculated Property
Cp,gas 317.61 J/mol×K 705.76 Joback Calculated Property
Cp,gas 326.10 J/mol×K 744.52 Joback Calculated Property
Cp,gas 334.62 J/mol×K 783.28 Joback Calculated Property
Cp,gas 343.41 J/mol×K 822.05 Joback Calculated Property

Similar Compounds

Cyclohexanol, 2-chloro-, cis. 2-Chlorocyclohexanol. Cyclohexanol, 2-chloro-, trans-. 4-Chlorocyclohexanol. Cyclohexanol, 4-chloro-, trans-. 2«beta»-hydroxy-6«alpha»-chloro-trans-decalin. 2«beta»-hydroxy-6«beta»-chloro-trans-decalin. 2«alpha»-hydroxy-6«alpha»-chloro-trans-decalin. 2«alpha»-hydroxy-6«beta»-chloro-trans-decalin. 1,1,3,3-Tetrachlorocyclohexane. 2-Chloro-3-(3-chloro-tetrahydro-furan-2-yl)-propan-1-ol. 1,4:5,8-Dimethanonaphthalen-2-ol, 3,5,6,7,8,9,9-heptachloro-1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,2«alpha»,3«beta»,4«alpha»,4a«beta»,5«alpha»,8«alpha»,8«beta»)-. 1,1,3,-trans-4-Tetrachlorocyclohexane. 1,1,3-cis-4-Tetrachlorocyclohexane. 1,1,2-trans-3-Tetrachlorocyclohexane.

Find more compounds similar to 2,2,6,6-Tetrachlorocyclohexanol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.