Chemical Properties of 1,1,2,2-Tetrachlorocyclohexane

InChI

InChI=1S/C6H8Cl4/c7-5(8)3-1-2-4-6(5,9)10/h1-4H2

InChI Key

CVTKPHKRKFDAAO-UHFFFAOYSA-N

Formula

C6H8Cl4

SMILES

ClC1(Cl)CCCCC1(Cl)Cl

Molecular Weight¹

221.94

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	8.39	kJ/mol	Joback Calculated Property
logPoct/wat	3.908		Crippen Calculated Property
McVol	133.500	ml/mol	McGowan Calculated Property
Inp	[1272.00; 1282.00]
Inp	1272.00		NIST
Inp	1282.00		NIST
Tboil	485.75	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[245.55; 305.52]	J/mol×K	[501.76; 756.73]
Cp,gas	245.55	J/mol×K	501.76	Joback Calculated Property
Cp,gas	257.89	J/mol×K	544.25	Joback Calculated Property
Cp,gas	268.89	J/mol×K	586.75	Joback Calculated Property
Cp,gas	278.84	J/mol×K	629.24	Joback Calculated Property
Cp,gas	288.05	J/mol×K	671.74	Joback Calculated Property
Cp,gas	296.84	J/mol×K	714.23	Joback Calculated Property
Cp,gas	305.52	J/mol×K	756.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1,2,2-Tetrachlorocyclohexane.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.