- InChI
- InChI=1S/C4H8Cl2O/c1-3-7-4(2,5)6/h3H2,1-2H3
- InChI Key
- YPARLWWBCISWTI-UHFFFAOYSA-N
- Formula
- C4H8Cl2O
- SMILES
- CCOC(C)(Cl)Cl
- Molecular Weight1
- 143.01
- 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).
- Inp : Non-polar retention indices.
- 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° | -143.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -298.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.38 | kJ/mol | Joback Calculated Property |
| log10WS | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 2.174 | Crippen Calculated Property | |
| McVol | 97.570 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Inp | 737.00 | NIST | |
| Tboil | 384.97 | K | Joback Calculated Property |
| Tc | 579.77 | K | Joback Calculated Property |
| Tfus | 219.33 | K | Joback Calculated Property |
| Vc | 0.364 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [163.46; 207.42] | J/mol×K | [384.97; 579.77] | 
|
| Cp,gas | 163.46 | J/mol×K | 384.97 | Joback Calculated Property |
| Cp,gas | 171.83 | J/mol×K | 417.44 | Joback Calculated Property |
| Cp,gas | 179.75 | J/mol×K | 449.90 | Joback Calculated Property |
| Cp,gas | 187.26 | J/mol×K | 482.37 | Joback Calculated Property |
| Cp,gas | 194.37 | J/mol×K | 514.84 | Joback Calculated Property |
| Cp,gas | 201.08 | J/mol×K | 547.30 | Joback Calculated Property |
| Cp,gas | 207.42 | J/mol×K | 579.77 | Joback Calculated Property |
| η | [0.0003470; 0.0053275] | Pa×s | [219.33; 384.97] |
|
| η | 0.0053275 | Pa×s | 219.33 | Joback Calculated Property |
| η | 0.0026200 | Pa×s | 246.94 | Joback Calculated Property |
| η | 0.0014862 | Pa×s | 274.54 | Joback Calculated Property |
| η | 0.0009350 | Pa×s | 302.15 | Joback Calculated Property |
| η | 0.0006357 | Pa×s | 329.76 | Joback Calculated Property |
| η | 0.0004588 | Pa×s | 357.36 | Joback Calculated Property |
| η | 0.0003470 | Pa×s | 384.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 1,1-dichloroethyl ether.
Sources
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