- InChI
- InChI=1S/C4H9ClO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3
- InChI Key
- CRZJPEIBPQWDGJ-UHFFFAOYSA-N
- Formula
- C4H9ClO2
- SMILES
- COC(CCl)OC
- Molecular Weight1
- 124.57
- Other Names
-
- Acetaldehyde, chloro-, dimethyl acetal
- Chloroacetaldehyde, dimethyl acetal
- 2-Chloro-1,1-dimethoxyethane
- 2-Chloroacetaldehyde, dimethyl acetal
- Chlorodimethyl acetal
- Dimethyl chloroacetal
- Dimethyl chloracetal
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -437.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.13 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 0.844 | Crippen Calculated Property | |
| McVol | 91.200 | ml/mol | McGowan Calculated Property |
| Tboil | 402.20 | K | NIST |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, 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 | [159.44; 200.92] | J/mol×K | [372.75; 551.20] | 
|
| Cp,gas | 159.44 | J/mol×K | 372.75 | Joback Calculated Property |
| Cp,gas | 166.72 | J/mol×K | 402.49 | Joback Calculated Property |
| Cp,gas | 173.86 | J/mol×K | 432.23 | Joback Calculated Property |
| Cp,gas | 180.86 | J/mol×K | 461.97 | Joback Calculated Property |
| Cp,gas | 187.71 | J/mol×K | 491.71 | Joback Calculated Property |
| Cp,gas | 194.40 | J/mol×K | 521.46 | Joback Calculated Property |
| Cp,gas | 200.92 | J/mol×K | 551.20 | Joback Calculated Property |
| η | [0.0002355; 0.0039208] | Pa×s | [194.22; 372.75] |
|
| η | 0.0039208 | Pa×s | 194.22 | Joback Calculated Property |
| η | 0.0017972 | Pa×s | 223.97 | Joback Calculated Property |
| η | 0.0009892 | Pa×s | 253.73 | Joback Calculated Property |
| η | 0.0006172 | Pa×s | 283.49 | Joback Calculated Property |
| η | 0.0004212 | Pa×s | 313.24 | Joback Calculated Property |
| η | 0.0003071 | Pa×s | 343.00 | Joback Calculated Property |
| η | 0.0002355 | Pa×s | 372.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 2-chloro-1,1-dimethoxy-.
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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