- InChI
- InChI=1S/C5H4Cl6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2
- InChI Key
- IEPBPSSCIZTJIF-UHFFFAOYSA-N
- Formula
- C5H4Cl6O3
- SMILES
-
O=C(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)C
l - Molecular Weight1
- 324.80
- CAS
- 5634-37-7
- Other Names
-
- Bis(2,2,2-trichloroethyl) carbonate
- Ethanol, 2,2,2-trichloro-, carbonate (2:1)
- Carbonic acid, bis(2,2,2-trichloroethyl) ester
- Cloretat
- Cloretate
- SKF 12866
- 2,2,2-Trichloroethyl carbonate
- Chlorethate
- SK&F 12866
- Bis-(2,2,2-trichlorethyl)ester kyseliny uhlicite
- NSC 15887
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -413.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -635.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.01 | kJ/mol | Joback Calculated Property |
| log10WS | -3.97 | Crippen Calculated Property | |
| logPoct/wat | 3.880 | Crippen Calculated Property | |
| McVol | 168.060 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Tboil | 630.63 | K | Joback Calculated Property |
| Tc | 865.33 | K | Joback Calculated Property |
| Tfus | 424.86 | K | Joback Calculated Property |
| Vc | 0.629 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [317.73; 346.87] | J/mol×K | [630.63; 865.33] | 
|
| Cp,gas | 317.73 | J/mol×K | 630.63 | Joback Calculated Property |
| Cp,gas | 324.10 | J/mol×K | 669.75 | Joback Calculated Property |
| Cp,gas | 329.80 | J/mol×K | 708.86 | Joback Calculated Property |
| Cp,gas | 334.88 | J/mol×K | 747.98 | Joback Calculated Property |
| Cp,gas | 339.39 | J/mol×K | 787.10 | Joback Calculated Property |
| Cp,gas | 343.37 | J/mol×K | 826.21 | Joback Calculated Property |
| Cp,gas | 346.87 | J/mol×K | 865.33 | Joback Calculated Property |
| η | [0.0001508; 0.0012760] | Pa×s | [424.86; 630.63] |
|
| η | 0.0012760 | Pa×s | 424.86 | Joback Calculated Property |
| η | 0.0007826 | Pa×s | 459.16 | Joback Calculated Property |
| η | 0.0005138 | Pa×s | 493.45 | Joback Calculated Property |
| η | 0.0003562 | Pa×s | 527.75 | Joback Calculated Property |
| η | 0.0002583 | Pa×s | 562.04 | Joback Calculated Property |
| η | 0.0001943 | Pa×s | 596.34 | Joback Calculated Property |
| η | 0.0001508 | Pa×s | 630.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Clorethate.
Sources
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