System: 1-heptanol/2-[(3-chloro-2-methylphenyl)amino]benzoic acid
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| 1) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | heptanol |
| Synonym | n-heptanol |
| Synonym | heptan-1-ol |
| Synonym | prim.-heptyl alcohol |
| Synonym | enanthic alcohol |
| Synonym | n-heptyl alcohol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | 1-hydroxyheptane |
| Synonym | n-heptane-1-ol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) 2-[(3-chloro-2-methylphenyl)amino]benzoic acid |
| DECHEMA ID | 7161 |
| Formula | C14H12ClNO2 |
| Synonym | N-(2-methyl-3-chlorophenyl)anthranilic acid |
| Synonym | N-(3-chloro-2-methylphenyl)anthranilic acid |
| Synonym | Tolfenamic acid |
| InChi-Key | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
| Registry No. | 13710-19-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|