- InChI
- InChI=1S/C4H7Cl3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3
- InChI Key
- DLHWKJDYXPNWAI-UHFFFAOYSA-N
- Formula
- C4H7Cl3O2
- SMILES
- CCOC(O)C(Cl)(Cl)Cl
- Molecular Weight1
- 193.46
- CAS
- 515-83-3
- Other Names
-
- Ethanol, 2,2,2-trichloro-1-ethoxy-
- 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° | -294.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -471.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.06 | kJ/mol | Joback Calculated Property |
| log10WS | -2.02 | Crippen Calculated Property | |
| logPoct/wat | 1.712 | Crippen Calculated Property | |
| McVol | 115.680 | ml/mol | McGowan Calculated Property |
| Pc | 3853.09 | kPa | Joback Calculated Property |
| Tboil | 514.14 | K | Joback Calculated Property |
| Tc | 709.76 | K | Joback Calculated Property |
| Tfus | 300.00 ± 1.00 | K | NIST |
| Vc | 0.426 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.93; 258.30] | J/mol×K | [514.14; 709.76] | 
|
| Cp,gas | 222.93 | J/mol×K | 514.14 | Joback Calculated Property |
| Cp,gas | 229.84 | J/mol×K | 546.74 | Joback Calculated Property |
| Cp,gas | 236.32 | J/mol×K | 579.35 | Joback Calculated Property |
| Cp,gas | 242.38 | J/mol×K | 611.95 | Joback Calculated Property |
| Cp,gas | 248.06 | J/mol×K | 644.55 | Joback Calculated Property |
| Cp,gas | 253.36 | J/mol×K | 677.15 | Joback Calculated Property |
| Cp,gas | 258.30 | J/mol×K | 709.76 | Joback Calculated Property |
| η | [0.0001528; 0.0184865] | Pa×s | [295.07; 514.14] |
|
| η | 0.0184865 | Pa×s | 295.07 | Joback Calculated Property |
| η | 0.0053531 | Pa×s | 331.58 | Joback Calculated Property |
| η | 0.0019822 | Pa×s | 368.09 | Joback Calculated Property |
| η | 0.0008781 | Pa×s | 404.61 | Joback Calculated Property |
| η | 0.0004451 | Pa×s | 441.12 | Joback Calculated Property |
| η | 0.0002503 | Pa×s | 477.63 | Joback Calculated Property |
| η | 0.0001528 | Pa×s | 514.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2,2-Trichloro-1-ethoxy ethanol.
Sources
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