System: α-((cyclohexyloxy)methyl)-1-piperidineethanol
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| 1) α-((cyclohexyloxy)methyl)-1-piperidineethanol |
| DECHEMA ID | 45531 |
| Formula | C14H27NO2 |
| Synonym | 1-piperidino-3-cyclohexoxy-2-propanol |
| Synonym | 1-(cyclohexyloxy)-3-(1-piperidinyl)-2-propanol |
| InChi-Key | YSZZOQBXFZDODB-UHFFFAOYSA-N |
| Registry No. | 96450-92-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | - | 2 | 17 | View |
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| enthalpy | liquid | 1 | 8 | View |
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| enthalpy (related to 0 K) | - | 1 | 17 | View |
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| enthalpy (related to 0 K) | liquid | 1 | 8 | View |
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| entropy | - | 2 | 17 | View |
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| entropy | liquid | 1 | 8 | View |
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| free enthalpy | liquid | 1 | 8 | View |
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| free enthalpy | - | 2 | 17 | View |
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| heat capacity (cp) | liquid | 2 | 63 | View |
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| heat capacity (cp) | - | 2 | 69 | View |
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| heat capacity (cp) | solid | 1 | 62 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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