- InChI
- InChI=1S/C3H4Cl2O2/c4-1-3(6)7-2-5/h1-2H2
- InChI Key
- RGXOOYDUNWUMTN-UHFFFAOYSA-N
- Formula
- C3H4Cl2O2
- SMILES
- O=C(CCl)OCCl
- Molecular Weight1
- 142.97
- CAS
- 6135-23-5
- 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.
- I : 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° | -283.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.20 | kJ/mol | Joback Calculated Property |
| log10WS | -0.74 | Crippen Calculated Property | |
| logPoct/wat | 0.965 | Crippen Calculated Property | |
| McVol | 85.050 | ml/mol | McGowan Calculated Property |
| Pc | 4249.61 | kPa | Joback Calculated Property |
| Inp | [869.00; 914.00] |
|
|
| Inp | 903.00 | NIST | |
| Inp | 873.00 | NIST | |
| Inp | 869.00 | NIST | |
| Inp | 914.00 | NIST | |
| I | [1614.00; 1664.00] |
|
|
| I | 1619.00 | NIST | |
| I | 1614.00 | NIST | |
| I | 1637.00 | NIST | |
| I | 1637.00 | NIST | |
| I | 1637.00 | NIST | |
| I | 1664.00 | NIST | |
| I | 1619.00 | NIST | |
| I | 1664.00 | NIST | |
| Tboil | 419.19 | K | Joback Calculated Property |
| Tc | 615.80 | K | Joback Calculated Property |
| Tfus | 255.57 | K | Joback Calculated Property |
| Vc | 0.326 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [136.89; 164.73] | J/mol×K | [419.19; 615.80] |
|
| Cp,gas | 136.89 | J/mol×K | 419.19 | Joback Calculated Property |
| Cp,gas | 141.97 | J/mol×K | 451.96 | Joback Calculated Property |
| Cp,gas | 146.88 | J/mol×K | 484.73 | Joback Calculated Property |
| Cp,gas | 151.62 | J/mol×K | 517.50 | Joback Calculated Property |
| Cp,gas | 156.17 | J/mol×K | 550.27 | Joback Calculated Property |
| Cp,gas | 160.54 | J/mol×K | 583.04 | Joback Calculated Property |
| Cp,gas | 164.73 | J/mol×K | 615.80 | Joback Calculated Property |
| η | [0.0003741; 0.0027403] | Pa×s | [255.57; 419.19] |
|
| η | 0.0027403 | Pa×s | 255.57 | Joback Calculated Property |
| η | 0.0016756 | Pa×s | 282.84 | Joback Calculated Property |
| η | 0.0011172 | Pa×s | 310.11 | Joback Calculated Property |
| η | 0.0007953 | Pa×s | 337.38 | Joback Calculated Property |
| η | 0.0005957 | Pa×s | 364.65 | Joback Calculated Property |
| η | 0.0004645 | Pa×s | 391.92 | Joback Calculated Property |
| η | 0.0003741 | Pa×s | 419.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloromethyl chloroacetate.
Sources
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