System: 1,3,5,7-tetraazatricyclo[3.3.1.1(3,7)]decane
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| 1) 1,3,5,7-tetraazatricyclo[3.3.1.1(3,7)]decane |
| DECHEMA ID | 72 |
| Formula | C6H12N4 |
| Synonym | hexamethylenamine |
| Synonym | hexamethylenetetramine |
| Synonym | urotropine |
| Synonym | aminoform |
| Synonym | formin |
| Synonym | 1,3,5,7-tetraazatricyclo[3.3.1.1|+3,7|]decane |
| Synonym | ammonioformaldehyde |
| Synonym | formamine |
| Synonym | hexaform |
| Synonym | hexamethyleneamine |
| Synonym | hexamine |
| Synonym | hexilmethylenamine |
| Synonym | metheneamine |
| Synonym | 1,3,5,7-tetraazaadamantane |
| Synonym | aminoformaldehyde |
| InChi-Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
| Registry No. | 100-97-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | solid | 1 | 1 | View |
| density | liquid | 1 | 1 | View |
| enthalpy (related to 0 K) | solid | 1 | 38 | View |
| enthalpy of combustion | solid | 1 | 2 | View |
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of sublimation | - | 3 | 4 | View |
| entropy | - | 1 | 38 | View |
| heat capacity (cp) | solid | 1 | 65 | View |
| melting point | - | 1 | 1 | View |
| molecular weight | - | 1 | 1 | View |
| pressure of sublimation | - | 2 | 25 | View |
| sublimation temperature | - | 5 | 29 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 2 | 2 | View |