System: chloroethyne
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| 1) chloroethyne |
| DECHEMA ID | 33136 |
| Formula | C2HCl |
| Synonym | chloroacetylene |
| Synonym | monochloroacetylene |
| InChi-Key | DIWKDXFZXXCDLF-UHFFFAOYSA-N |
| Registry No. | 593-63-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| dipole moment | - | 1 | 1 | View |
|---|
| enthalpy | gas | 2 | 41 | View |
|---|
| enthalpy function (-H(298)) | gas | 1 | 62 | View |
|---|
| enthalpy of formation | gas | 3 | 103 | View |
|---|
| enthalpy of vaporization | - | 1 | 1 | View |
|---|
| entropy | gas | 1 | 62 | View |
|---|
| equilibrium constant of formation | gas | 2 | 102 | View |
|---|
| free energy function (-E(298)) | gas | 1 | 62 | View |
|---|
| free energy of formation | gas | 1 | 62 | View |
|---|
| heat capacity (cp) | gas | 3 | 103 | View |
|---|
| vapor pressure | - | 3 | 20 | View |
|---|