- InChI
- InChI=1S/C6H10Cl2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4H2/t5-,6+
- InChI Key
- WQTINZDWAXJLGH-OLQVQODUSA-N
- Formula
- C6H10Cl2
- SMILES
- Cl[C@H]1CC[C@@H](Cl)CC1
- Molecular Weight1
- 153.05
- Other Names
-
- cis-1,4-Dichlorocyclohexane
- (Z)-1,4-Dichlorocyclohexane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -172.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.22 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.775 | Crippen Calculated Property | |
| McVol | 109.020 | ml/mol | McGowan Calculated Property |
| Inp | [1084.00; 1106.00] |
|
|
| Inp | 1084.00 | NIST | |
| Inp | 1084.00 | NIST | |
| Inp | 1084.00 | NIST | |
| Inp | 1106.00 | NIST | |
| Inp | 1106.00 | NIST | |
| Tboil | 473.56 | K | Relay (1.0) Calculated Property |
| Tfus | 291.00 ± 3.00 | K | NIST |
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.
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 | [0.0011974; 0.0003118] | Pa×s | [291.00; 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 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 291.00 | |||
| Temperature range, max. | 453.08 | |||
| η | 0.0011974 | Pa×s | 291.00 | Calculated Property |
| η | 0.0009616 | Pa×s | 309.01 | Calculated Property |
| η | 0.0007912 | Pa×s | 327.02 | Calculated Property |
| η | 0.0006644 | Pa×s | 345.03 | Calculated Property |
| η | 0.0005676 | Pa×s | 363.04 | Calculated Property |
| η | 0.0004922 | Pa×s | 381.05 | Calculated Property |
| η | 0.0004324 | Pa×s | 399.05 | Calculated Property |
| η | 0.0003841 | Pa×s | 417.06 | Calculated Property |
| η | 0.0003445 | Pa×s | 435.07 | Calculated Property |
| η | 0.0003118 | Pa×s | 453.08 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1,4-dichloro-, cis-.
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
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