System: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine
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| 1) 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine | |
|---|---|
| DECHEMA ID | 21218 |
| Formula | C12F27N |
| Synonym | FC 47 |
| Synonym | FC 43 |
| Synonym | N,N-bis(nonafluorobutyl)-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanamine |
| Synonym | fluorocarbon FC 43 |
| Synonym | tri(perfluorobutylamine) |
| Synonym | fluorinert FC 43 |
| Synonym | tri(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine |
| Synonym | nonafluoro-N,N-bis(nonafluorobuytl)-1-butanamino |
| Synonym | heptacosafluorotributylamine |
| Synonym | medifluor FC 47 |
| Synonym | perfluorotributylamine |
| Synonym | tris(perfluorobutyl)amine |
| Synonym | mediflor FC 43 |
| InChi-Key | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
| Registry No. | 311-89-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| boiling temperature | - | 2 | 2 | View |
| critical pressure | - | 2 | 2 | View |
| critical temperature | - | 2 | 2 | View |
| critical volume | - | 1 | 1 | View |
| density | liquid | 16 | 149 | View |
| dielectric constant | liquid | 3 | 3 | View |
| enthalpy of vaporization | - | 4 | 5 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | liquid | 2 | 120 | View |
| melting point | - | 2 | 2 | View |
| normal boiling point | - | 3 | 3 | View |
| sound velocity | liquid | 3 | 132 | View |
| surface tension | liquid | 5 | 11 | View |
| temperature of solidification | - | 1 | 1 | View |
| thermal conductivity | liquid | 3 | 120 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 16 | 77 | View |
| viscosity, dynamic | - | 1 | 1 | View |
| viscosity, dynamic | liquid | 2 | 121 | View |
| viscosity, kinematic | liquid | 3 | 3 | View |