System: α-(1-piperidinylmethyl)-1-piperidineethanol
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| 1) α-(1-piperidinylmethyl)-1-piperidineethanol |
| DECHEMA ID | 6369 |
| Formula | C13H26N2O |
| Synonym | 1,3-dipiperidino-2-propanol |
| InChi-Key | ANDURLBISWGIFG-UHFFFAOYSA-N |
| Registry No. | 13429-29-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | liquid | 2 | 12 | View |
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| enthalpy | - | 1 | 11 | View |
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| enthalpy | solid | 1 | 28 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| entropy | - | 1 | 11 | View |
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| entropy | solid | 1 | 28 | View |
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| entropy | liquid | 2 | 12 | View |
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| free enthalpy function (-H(0)) | - | 1 | 11 | View |
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| free enthalpy function (-H(0)) | solid | 1 | 28 | View |
|---|
| free enthalpy function (-H(0)) | liquid | 2 | 12 | View |
|---|
| heat capacity (cp) | solid | 2 | 90 | View |
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| heat capacity (cp) | liquid | 2 | 6 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|