System: (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/acetonitrile
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| 1) (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| DECHEMA ID | 27741 |
| Formula | C10H18O |
| Synonym | (-)-borneol |
| Synonym | L-borneol |
| Synonym | (1S,2R,4S)-(-)-borneol |
| Synonym | (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Synonym | (1S)-endo-(-)-borneol |
| InChi-Key | DTGKSKDOIYIVQL-QXFUBDJGSA-N |
| Registry No. | 464-45-9 |
| 2) acetonitrile |
| DECHEMA ID | 40137 |
| Formula | C2H3N |
| Synonym | methane, cyano- |
| Synonym | methyl cyanide |
| Synonym | rcra waste number u003 |
| Synonym | atomsolve 1400-1025 |
| Synonym | mecn |
| Synonym | ethanenitrile |
| Synonym | nsc 7593 |
| Synonym | an |
| Synonym | ethyl nitrile |
| Synonym | nci-c60822 |
| Synonym | acn |
| Synonym | ethanonitrile |
| Synonym | na 1648 |
| Synonym | acetonitrilo |
| Synonym | ethane nitrile |
| Synonym | methylkyanid |
| Synonym | acetonitrile cluster |
| Synonym | usaf ek-488 |
| Synonym | cyanure de methyl |
| Synonym | methanecarbonitrile |
| Synonym | cyanomethane |
| Synonym | un 1648 |
| Synonym | ch3cn |
| InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Registry No. | 75-05-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 2 | View |
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