- InChI
- InChI=1S/C6H11Cl3O2/c1-3-10-5(11-4-2)6(7,8)9/h5H,3-4H2,1-2H3
- InChI Key
- CGCJBAIEQANINV-UHFFFAOYSA-N
- Formula
- C6H11Cl3O2
- SMILES
- CCOC(OCC)C(Cl)(Cl)Cl
- Molecular Weight1
- 221.51
- CAS
- 599-97-3
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -245.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -492.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.24 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.756 | Crippen Calculated Property | |
| McVol | 143.860 | ml/mol | McGowan Calculated Property |
| Pc | 2735.42 | kPa | Joback Calculated Property |
| Tboil | 490.14 | K | Joback Calculated Property |
| Tc | 691.29 | K | Joback Calculated Property |
| Tfus | 279.02 | K | Joback Calculated Property |
| Vc | 0.537 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.47; 340.20] | J/mol×K | [490.14; 691.29] | 
|
| Cp,gas | 284.47 | J/mol×K | 490.14 | Joback Calculated Property |
| Cp,gas | 295.07 | J/mol×K | 523.66 | Joback Calculated Property |
| Cp,gas | 305.13 | J/mol×K | 557.19 | Joback Calculated Property |
| Cp,gas | 314.66 | J/mol×K | 590.71 | Joback Calculated Property |
| Cp,gas | 323.68 | J/mol×K | 624.24 | Joback Calculated Property |
| Cp,gas | 332.19 | J/mol×K | 657.76 | Joback Calculated Property |
| Cp,gas | 340.20 | J/mol×K | 691.29 | Joback Calculated Property |
| η | [0.0002124; 0.0040650] | Pa×s | [279.02; 490.14] |
|
| η | 0.0040650 | Pa×s | 279.02 | Joback Calculated Property |
| η | 0.0018872 | Pa×s | 314.21 | Joback Calculated Property |
| η | 0.0010225 | Pa×s | 349.39 | Joback Calculated Property |
| η | 0.0006198 | Pa×s | 384.58 | Joback Calculated Property |
| η | 0.0004086 | Pa×s | 419.77 | Joback Calculated Property |
| η | 0.0002873 | Pa×s | 454.95 | Joback Calculated Property |
| η | 0.0002124 | Pa×s | 490.14 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 357.70 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Ethane, 1,1,1-trichloro-2,2-diethoxy-.
Sources
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