- InChI
- InChI=1S/C3H3ClO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1+
- InChI Key
- MHMUCYJKZUZMNJ-OWOJBTEDSA-N
- Formula
- C3H3ClO2
- SMILES
- O=C(O)C=CCl
- Molecular Weight1
- 106.51
- CAS
- 2345-61-1
- Other Names
-
- trans-3-Chloroacrylic acid
- 2-Propenoic acid, 3-chloro-, (E)-
- (E)-3-Chloroacrylic acid
- Acrylic acid, 3-chloro-, (E)-
- Acrylic acid, 3-chloro-, trans-
- 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).
- 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° | -223.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.04 | kJ/mol | Joback Calculated Property |
| log10WS | -0.68 | Crippen Calculated Property | |
| logPoct/wat | 0.823 | Crippen Calculated Property | |
| McVol | 68.510 | ml/mol | McGowan Calculated Property |
| Pc | 5602.57 | kPa | Joback Calculated Property |
| Tboil | 455.68 | K | Joback Calculated Property |
| Tc | 646.19 | K | Joback Calculated Property |
| Tfus | 259.16 | K | Joback Calculated Property |
| Vc | 0.258 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [112.78; 134.76] | J/mol×K | [455.68; 646.19] | 
|
| Cp,gas | 112.78 | J/mol×K | 455.68 | Joback Calculated Property |
| Cp,gas | 117.08 | J/mol×K | 487.43 | Joback Calculated Property |
| Cp,gas | 121.10 | J/mol×K | 519.18 | Joback Calculated Property |
| Cp,gas | 124.87 | J/mol×K | 550.93 | Joback Calculated Property |
| Cp,gas | 128.39 | J/mol×K | 582.68 | Joback Calculated Property |
| Cp,gas | 131.68 | J/mol×K | 614.44 | Joback Calculated Property |
| Cp,gas | 134.76 | J/mol×K | 646.19 | Joback Calculated Property |
| η | [0.0002486; 0.0224526] | Pa×s | [259.16; 455.68] |
|
| η | 0.0224526 | Pa×s | 259.16 | Joback Calculated Property |
| η | 0.0069569 | Pa×s | 291.91 | Joback Calculated Property |
| η | 0.0027305 | Pa×s | 324.67 | Joback Calculated Property |
| η | 0.0012720 | Pa×s | 357.42 | Joback Calculated Property |
| η | 0.0006737 | Pa×s | 390.17 | Joback Calculated Property |
| η | 0.0003937 | Pa×s | 422.93 | Joback Calculated Property |
| η | 0.0002486 | Pa×s | 455.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-«beta»-Chloroacrylic acid.
Sources
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