- InChI
- InChI=1S/C3H4Cl2O2/c4-1-2(5)3(6)7/h2H,1H2,(H,6,7)
- InChI Key
- GKFWNPPZHDYVLI-UHFFFAOYSA-N
- Formula
- C3H4Cl2O2
- SMILES
- O=C(O)C(Cl)CCl
- Molecular Weight1
- 142.97
- CAS
- 565-64-0
- Other Names
-
- Propionic acid, 2,3-dichloro-
- «alpha»,«beta»-Dichloropropionic acid
- 2,3-Dichloropropionic acid
- Alpha,beta-dichloropropionic acid
- 2,3-Dichloropropanoic acid
- 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° | -317.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -406.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.08 | kJ/mol | Joback Calculated Property |
| log10WS | -0.60 | Crippen Calculated Property | |
| logPoct/wat | 0.917 | Crippen Calculated Property | |
| McVol | 85.050 | ml/mol | McGowan Calculated Property |
| Pc | 4980.35 | kPa | Joback Calculated Property |
| Inp | [1124.00; 1124.00] |
|
|
| Inp | 1124.00 | NIST | |
| Inp | 1124.00 | NIST | |
| Tboil | 488.51 | K | Joback Calculated Property |
| Tc | 680.24 | K | Joback Calculated Property |
| Tfus | 323.00 ± 0.60 | K | NIST |
| Vc | 0.321 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [148.88; 173.89] | J/mol×K | [488.51; 680.24] |
|
| Cp,gas | 148.88 | J/mol×K | 488.51 | Joback Calculated Property |
| Cp,gas | 153.67 | J/mol×K | 520.46 | Joback Calculated Property |
| Cp,gas | 158.21 | J/mol×K | 552.42 | Joback Calculated Property |
| Cp,gas | 162.49 | J/mol×K | 584.37 | Joback Calculated Property |
| Cp,gas | 166.52 | J/mol×K | 616.33 | Joback Calculated Property |
| Cp,gas | 170.32 | J/mol×K | 648.28 | Joback Calculated Property |
| Cp,gas | 173.89 | J/mol×K | 680.24 | Joback Calculated Property |
| η | [0.0002561; 0.0233353] | Pa×s | [279.16; 488.51] |
|
| η | 0.0233353 | Pa×s | 279.16 | Joback Calculated Property |
| η | 0.0072444 | Pa×s | 314.05 | Joback Calculated Property |
| η | 0.0028417 | Pa×s | 348.94 | Joback Calculated Property |
| η | 0.0013215 | Pa×s | 383.84 | Joback Calculated Property |
| η | 0.0006981 | Pa×s | 418.73 | Joback Calculated Property |
| η | 0.0004069 | Pa×s | 453.62 | Joback Calculated Property |
| η | 0.0002561 | Pa×s | 488.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanoic acid, 2,3-dichloro-.
Sources
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