System: 1-chlorobutane/1-hexadecanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-hexadecanol |
| DECHEMA ID | 23879 |
| Formula | C16H34O |
| Synonym | 1-hexadecanyl alcohol |
| Synonym | 1-palmityl alcohol |
| Synonym | prim.-hexadecyl alcohol |
| Synonym | n-hexadecanol |
| Synonym | n-hexadecyl alcohol |
| Synonym | n-cetyl alcohol |
| Synonym | hexadecan-1-ol |
| Synonym | 1-cyclal cetyl alcohol |
| Synonym | cetyl alcohol |
| Synonym | 1-cetylol |
| Synonym | 1-hexadecyl alcohol |
| Synonym | 1-hydroxyhexadecane |
| InChi-Key | BXWNKGSJHAJOGX-UHFFFAOYSA-N |
| Registry No. | 36653-82-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 6 | View |
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