System: heptane/chloroacetic acid methyl ester
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) chloroacetic acid methyl ester |
| DECHEMA ID | 45470 |
| Formula | C3H5ClO2 |
| Synonym | methyl monochloroacetate |
| Synonym | methyl chloroethanoate |
| Synonym | chloroethanoic acid methyl ester |
| Synonym | methanol chloroacetate |
| Synonym | methyl chloroacetate |
| Synonym | methyl chloro-ethanoate |
| Synonym | Monochloroacetic acid methylester |
| InChi-Key | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
| Registry No. | 96-34-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| enthalpy of mixing | liquid | 2 | 38 | View |
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