- InChI
- InChI=1S/C3H4Cl2O2/c4-1-2-7-3(5)6/h1-2H2
- InChI Key
- SVDDJQGVOFZBNX-UHFFFAOYSA-N
- Formula
- C3H4Cl2O2
- SMILES
- O=C(Cl)OCCCl
- Molecular Weight1
- 142.97
- Other Names
-
- Formic acid, chloro-, 2-chloroethyl ester
- «beta»-Chloroethyl chloroformate
- (2-Chloroethoxy)carbonyl chloride
- Chloroformic acid, 2-chloroethyl ester
- 2-Chloroethyl chlorocarbonate
- 2-Chloroethyl chloroformate
- Chloroformic acid «beta»-chloroethyl ester
- 2-Chlorethylester kyseliny chlormravenci
- TL 207
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -452.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.36 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.601 | Crippen Calculated Property | |
| McVol | 85.050 | ml/mol | McGowan Calculated Property |
| Tboil | 429.20 | K | NIST |
| Tc | 592.31 | K | Relay (1.0) Calculated Property |
| Tfus | 206.91 | 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 | [135.99; 165.15] | J/mol×K | [401.32; 593.91] | 
|
| Cp,gas | 135.99 | J/mol×K | 401.32 | Joback Calculated Property |
| Cp,gas | 141.40 | J/mol×K | 433.42 | Joback Calculated Property |
| Cp,gas | 146.59 | J/mol×K | 465.52 | Joback Calculated Property |
| Cp,gas | 151.57 | J/mol×K | 497.61 | Joback Calculated Property |
| Cp,gas | 156.32 | J/mol×K | 529.71 | Joback Calculated Property |
| Cp,gas | 160.85 | J/mol×K | 561.81 | Joback Calculated Property |
| Cp,gas | 165.15 | J/mol×K | 593.91 | Joback Calculated Property |
| η | [0.0003601; 0.0046983] | Pa×s | [225.74; 401.32] |
|
| η | 0.0046983 | Pa×s | 225.74 | Joback Calculated Property |
| η | 0.0023953 | Pa×s | 255.00 | Joback Calculated Property |
| η | 0.0014028 | Pa×s | 284.27 | Joback Calculated Property |
| η | 0.0009079 | Pa×s | 313.53 | Joback Calculated Property |
| η | 0.0006329 | Pa×s | 342.79 | Joback Calculated Property |
| η | 0.0004669 | Pa×s | 372.06 | Joback Calculated Property |
| η | 0.0003601 | Pa×s | 401.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonochloridic acid, 2-chloroethyl ester.
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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