- InChI
- InChI=1S/C2H4Cl2O/c3-1-5-2-4/h1-2H2
- InChI Key
- HRQGCQVOJVTVLU-UHFFFAOYSA-N
- Formula
- C2H4Cl2O
- SMILES
- ClCOCCl
- Molecular Weight1
- 114.96
- 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° | -162.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -248.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.23 | kJ/mol | Joback Calculated Property |
| log10WS | -1.04 | Crippen Calculated Property | |
| logPoct/wat | 1.396 | Crippen Calculated Property | |
| McVol | 69.390 | ml/mol | McGowan Calculated Property |
| Pc | 4438.52 | kPa | Joback Calculated Property |
| Inp | [699.00; 699.00] |
|
|
| Inp | 699.00 | NIST | |
| Inp | 699.00 | NIST | |
| Tboil | 342.44 | K | Joback Calculated Property |
| Tc | 525.83 | K | Joback Calculated Property |
| Tfus | 194.37 | K | Joback Calculated Property |
| Vc | 0.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [99.02; 120.57] | J/mol×K | [342.44; 525.83] |
|
| Cp,gas | 99.02 | J/mol×K | 342.44 | Joback Calculated Property |
| Cp,gas | 102.82 | J/mol×K | 373.00 | Joback Calculated Property |
| Cp,gas | 106.55 | J/mol×K | 403.57 | Joback Calculated Property |
| Cp,gas | 110.18 | J/mol×K | 434.13 | Joback Calculated Property |
| Cp,gas | 113.74 | J/mol×K | 464.70 | Joback Calculated Property |
| Cp,gas | 117.20 | J/mol×K | 495.26 | Joback Calculated Property |
| Cp,gas | 120.57 | J/mol×K | 525.83 | Joback Calculated Property |
| η | [0.0003172; 0.0027056] | Pa×s | [194.37; 342.44] |
|
| η | 0.0027056 | Pa×s | 194.37 | Joback Calculated Property |
| η | 0.0015478 | Pa×s | 219.05 | Joback Calculated Property |
| η | 0.0009915 | Pa×s | 243.73 | Joback Calculated Property |
| η | 0.0006894 | Pa×s | 268.40 | Joback Calculated Property |
| η | 0.0005095 | Pa×s | 293.08 | Joback Calculated Property |
| η | 0.0003947 | Pa×s | 317.76 | Joback Calculated Property |
| η | 0.0003172 | Pa×s | 342.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis(chloromethyl)ether.
Sources
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