Chemical Properties of 1,6-Dichlorocyclohexene

InChI

InChI=1S/C6H8Cl2/c7-5-3-1-2-4-6(5)8/h3,6H,1-2,4H2

InChI Key

YDCVSMGKDQZJSD-UHFFFAOYSA-N

Formula

C6H8Cl2

SMILES

ClC1=CCCCC1Cl

Molecular Weight¹

151.04

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.36	kJ/mol	Joback Calculated Property
logPoct/wat	2.900		Crippen Calculated Property
McVol	104.720	ml/mol	McGowan Calculated Property
Inp	[1067.00; 1067.00]
Inp	1067.00		NIST
Inp	1067.00		NIST

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	[178.47; 240.91]	J/mol×K	[435.23; 660.08]
Cp,gas	178.47	J/mol×K	435.23	Joback Calculated Property
Cp,gas	190.55	J/mol×K	472.71	Joback Calculated Property
Cp,gas	201.94	J/mol×K	510.18	Joback Calculated Property
Cp,gas	212.65	J/mol×K	547.66	Joback Calculated Property
Cp,gas	222.70	J/mol×K	585.13	Joback Calculated Property
Cp,gas	232.12	J/mol×K	622.61	Joback Calculated Property
Cp,gas	240.91	J/mol×K	660.08	Joback Calculated Property
η	[0.0003358; 0.0032773]	Pa×s	[237.88; 435.23]
η	0.0032773	Pa×s	237.88	Joback Calculated Property
η	0.0017801	Pa×s	270.77	Joback Calculated Property
η	0.0011035	Pa×s	303.66	Joback Calculated Property
η	0.0007511	Pa×s	336.56	Joback Calculated Property
η	0.0005475	Pa×s	369.45	Joback Calculated Property
η	0.0004203	Pa×s	402.34	Joback Calculated Property
η	0.0003358	Pa×s	435.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,6-Dichlorocyclohexene.

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.
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