- InChI
- InChI=1S/C5H8Cl2/c6-4-2-1-3-5(4)7/h4-5H,1-3H2/t4-,5-/m0/s1
- InChI Key
- QPIRTTQWLDPXBN-WHFBIAKZSA-N
- Formula
- C5H8Cl2
- SMILES
- ClC1CCCC1Cl
- Molecular Weight1
- 139.02
- CAS
- 14376-81-9
- Other Names
-
- trans-1,2-Dichlorocyclopentane
- 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).
- 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 | -143.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.19 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.385 | Crippen Calculated Property | |
| McVol | 94.930 | ml/mol | McGowan Calculated Property |
| Tboil | 440.47 | K | Relay (1.0) Calculated Property |
| Tfus | 272.39 | K | Relay (1.0) Calculated Property |
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 | [107.40; 283.78] | 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 | -3.04200e+01 | |||
| Coefficient B | 5.97600e-01 | |||
| Coefficient C | -3.61000e-04 | |||
| Coefficient D | 7.76000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 107.40 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 139.25 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 167.47 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 192.29 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 213.97 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 232.75 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 248.88 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 262.59 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 274.15 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 283.78 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0022761; 0.0003510] | Pa×s | [212.61; 429.49] |
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 | -9.78735e+00 | |||
| Coefficient B | 7.87090e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 212.61 | |||
| Temperature range, max. | 429.49 | |||
| η | 0.0022761 | Pa×s | 212.61 | Calculated Property |
| η | 0.0015614 | Pa×s | 236.71 | Calculated Property |
| η | 0.0011484 | Pa×s | 260.81 | Calculated Property |
| η | 0.0008897 | Pa×s | 284.90 | Calculated Property |
| η | 0.0007172 | Pa×s | 309.00 | Calculated Property |
| η | 0.0005965 | Pa×s | 333.10 | Calculated Property |
| η | 0.0005086 | Pa×s | 357.20 | Calculated Property |
| η | 0.0004425 | Pa×s | 381.29 | Calculated Property |
| η | 0.0003914 | Pa×s | 405.39 | Calculated Property |
| η | 0.0003510 | Pa×s | 429.49 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 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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