System: hexanoic acid/(1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane
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| 1) hexanoic acid |
| DECHEMA ID | 8153 |
| Formula | C6H12O2 |
| Synonym | n-caproic acid |
| Synonym | capronic acid |
| Synonym | butylacetic acid |
| Synonym | n-hexanoic acid |
| Synonym | hexoic acid |
| Synonym | pentylformic acid |
| Synonym | caproic acid |
| Synonym | pentane-1-carboxylic acid |
| Synonym | n-hexoic acid |
| InChi-Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
| Registry No. | 142-62-1 |
| 2) (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| DECHEMA ID | 27738 |
| Formula | C10H17Cl |
| Synonym | pinene hydrochloride |
| Synonym | endo-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| Synonym | bornyl chloride |
| Synonym | endo-2-chlorobornane |
| InChi-Key | XXZAOMJCZBZKPV-QXFUBDJGSA-N |
| Registry No. | 464-41-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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