- InChI
- InChI=1S/C6H10Cl2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2/t5-,6-/m1/s1
- InChI Key
- GZEZIBFVJYNETN-PHDIDXHHSA-N
- Formula
- C6H10Cl2
- SMILES
- ClC1CCCCC1Cl
- Molecular Weight1
- 153.05
- CAS
- 822-86-6
- Other Names
-
- trans-1,2-Dichlorocyclohexane
- 1,2-Dichlorocyclohexane, (E)-
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -172.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.15 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.775 | Crippen Calculated Property | |
| McVol | 109.020 | ml/mol | McGowan Calculated Property |
| Inp | [1036.00; 1041.00] |
|
|
| Inp | 1036.00 | NIST | |
| Inp | 1036.00 | NIST | |
| Inp | 1037.00 | NIST | |
| Inp | 1037.00 | NIST | |
| Inp | Outlier 1041.00 | NIST | |
| Inp | 1036.00 | NIST | |
| Tboil | 466.70 | K | NIST |
| Tfus | 267.00 ± 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [192.32; 267.11] | J/mol×K | [426.42; 646.96] |
|
| Cp,gas | 192.32 | J/mol×K | 426.42 | Joback Calculated Property |
| Cp,gas | 206.66 | J/mol×K | 463.18 | Joback Calculated Property |
| Cp,gas | 220.23 | J/mol×K | 499.93 | Joback Calculated Property |
| Cp,gas | 233.04 | J/mol×K | 536.69 | Joback Calculated Property |
| Cp,gas | 245.11 | J/mol×K | 573.44 | Joback Calculated Property |
| Cp,gas | 256.46 | J/mol×K | 610.20 | Joback Calculated Property |
| Cp,gas | 267.11 | J/mol×K | 646.96 | Joback Calculated Property |
| η | [0.0003626; 0.0039986] | Pa×s | [220.36; 426.42] |
|
| η | 0.0039986 | Pa×s | 220.36 | Joback Calculated Property |
| η | 0.0020466 | Pa×s | 254.70 | Joback Calculated Property |
| η | 0.0012282 | Pa×s | 289.05 | Joback Calculated Property |
| η | 0.0008215 | Pa×s | 323.39 | Joback Calculated Property |
| η | 0.0005936 | Pa×s | 357.73 | Joback Calculated Property |
| η | 0.0004540 | Pa×s | 392.08 | Joback Calculated Property |
| η | 0.0003626 | Pa×s | 426.42 | Joback Calculated Property |
| ΔvapH | 45.80 | kJ/mol | 403.00 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexane, 1,2-dichloro-, trans-.
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.
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property mean.
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