System: 2-chloro-1,4-benzenediol/1-pentanol
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| 1) 2-chloro-1,4-benzenediol |
| DECHEMA ID | 34388 |
| Formula | C6H5ClO2 |
| Synonym | 2-chloro-1,4-dihydroxybenzene |
| Synonym | 1,4-dihydroxy-2-chlorobenzene |
| Synonym | 2-chlorohydroquinone |
| Synonym | 2-chloro-4-hydroxyphenol |
| Synonym | 1-chloro-2,5-dihydroxybenzene |
| InChi-Key | AJPXTSMULZANCB-UHFFFAOYSA-N |
| Registry No. | 615-67-8 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of solution | liquid | 1 | 1 | View |
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