Chemical Properties of Cyclohexane, 1,4-dichloro- (CAS 19398-57-3)

InChI

InChI=1S/C6H10Cl2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4H2

InChI Key

WQTINZDWAXJLGH-UHFFFAOYSA-N

Formula

C6H10Cl2

SMILES

ClC1CCC(Cl)CC1

Molecular Weight¹

153.05

CAS

19398-57-3

Other Names

• 1,4-Dichlorocyclohexane
• 1,4-Dichlorocyclohexane,c&t

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[123.72; 337.15]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.64500e+01
Coefficient B			6.83000e-01
Coefficient C			-3.69000e-04
Coefficient D			5.96000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	123.72	J/mol×K	273.00	Calculated Property
Cp,gas	161.64	J/mol×K	353.78	Calculated Property
Cp,gas	195.56	J/mol×K	434.56	Calculated Property
Cp,gas	225.68	J/mol×K	515.33	Calculated Property
Cp,gas	252.20	J/mol×K	596.11	Calculated Property
Cp,gas	275.28	J/mol×K	676.89	Calculated Property
Cp,gas	295.13	J/mol×K	757.67	Calculated Property
Cp,gas	311.93	J/mol×K	838.44	Calculated Property
Cp,gas	325.88	J/mol×K	919.22	Calculated Property
Cp,gas	337.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039986; 0.0003118]	Pa×s	[220.36; 453.08]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.04892e+01
Coefficient B			1.09462e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			220.36
Temperature range, max.			453.08
η	0.0039986	Pa×s	220.36	Calculated Property
η	0.0023733	Pa×s	246.22	Calculated Property
η	0.0015554	Pa×s	272.08	Calculated Property
η	0.0010970	Pa×s	297.93	Calculated Property
η	0.0008180	Pa×s	323.79	Calculated Property
η	0.0006371	Pa×s	349.65	Calculated Property
η	0.0005135	Pa×s	375.51	Calculated Property
η	0.0004256	Pa×s	401.37	Calculated Property
η	0.0003608	Pa×s	427.22	Calculated Property
η	0.0003118	Pa×s	453.08	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,4-dichloro-.

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.