- InChI
- InChI=1S/C4H7ClO2/c1-2-7-3-4(5)6/h2-3H2,1H3
- InChI Key
- ZPMWWAIBJJFPPQ-UHFFFAOYSA-N
- Formula
- C4H7ClO2
- SMILES
- CCOCC(=O)Cl
- Molecular Weight1
- 122.55
- CAS
- 500025-15-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -394.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.36 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 0.788 | Crippen Calculated Property | |
| McVol | 86.900 | ml/mol | McGowan Calculated Property |
| Tboil | 397.00 ± 3.00 | K | NIST |
| Tc | 577.77 | K | Relay (1.0) Calculated Property |
| Tfus | 226.75 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [151.15; 188.89] | J/mol×K | [404.84; 592.42] | 
|
| Cp,gas | 151.15 | J/mol×K | 404.84 | Joback Calculated Property |
| Cp,gas | 157.98 | J/mol×K | 436.10 | Joback Calculated Property |
| Cp,gas | 164.60 | J/mol×K | 467.37 | Joback Calculated Property |
| Cp,gas | 171.01 | J/mol×K | 498.63 | Joback Calculated Property |
| Cp,gas | 177.19 | J/mol×K | 529.90 | Joback Calculated Property |
| Cp,gas | 183.16 | J/mol×K | 561.16 | Joback Calculated Property |
| Cp,gas | 188.89 | J/mol×K | 592.42 | Joback Calculated Property |
| η | [0.0003254; 0.0027868] | Pa×s | [236.92; 404.84] |
|
| η | 0.0027868 | Pa×s | 236.92 | Joback Calculated Property |
| η | 0.0016127 | Pa×s | 264.91 | Joback Calculated Property |
| η | 0.0010361 | Pa×s | 292.89 | Joback Calculated Property |
| η | 0.0007190 | Pa×s | 320.88 | Joback Calculated Property |
| η | 0.0005291 | Pa×s | 348.87 | Joback Calculated Property |
| η | 0.0004075 | Pa×s | 376.85 | Joback Calculated Property |
| η | 0.0003254 | Pa×s | 404.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethoxyacetyl chloride.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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