System: octanoic acid/(1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol/1-[(5-nitro-2-furyl)methylene]amino-2,4-imidazolidinedione
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| 1) octanoic acid | |
|---|---|
| DECHEMA ID | 5120 |
| Formula | C8H16O2 |
| Synonym | n-octanoic acid |
| Synonym | heptane-1-carboxylic acid |
| Synonym | octic acid |
| Synonym | 1-heptanecarboxylic acid |
| Synonym | n-octylic acid |
| Synonym | caprylic acid |
| Synonym | n-octoic acid |
| Synonym | octylic acid |
| Synonym | n-caprylic acid |
| InChi-Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
| Registry No. | 124-07-2 |
| 2) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
| DECHEMA ID | 16279 |
| Formula | C10H20O |
| Synonym | L-menthol |
| Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
| Synonym | (-)-menthol |
| Synonym | (1r,3s,4s)-p-menthan-3-ol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
| Synonym | (1r)-menthol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
| Synonym | (-)-menthyl alcohol |
| Synonym | (R)-(-)-menthol |
| InChi-Key | NOOLISFMXDJSKH-XNWIYYODSA-N |
| Registry No. | 2216-51-5 |
| 3) 1-[(5-nitro-2-furyl)methylene]amino-2,4-imidazolidinedione | |
| DECHEMA ID | 37285 |
| Formula | C8H6N4O5 |
| Synonym | 1-(5-nitro-2-furfurylidenamino)hydantoin |
| Synonym | N-(5-nitro-2-furfurylidene)-1-aminohydantoin |
| Synonym | nitrofurantoin |
| InChi-Key | NXFQHRVNIOXGAQ-UHFFFAOYSA-N |
| Registry No. | 67-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 3 | View |