System: 1-butanol/1,1,1-trichloroethane
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1,1,1-trichloroethane |
| DECHEMA ID | 38832 |
| Formula | C2H3Cl3 |
| Synonym | R 140a |
| Synonym | HCC 140a |
| Synonym | α-trichloroethane |
| Synonym | chlorotene |
| Synonym | frigen 140a |
| Synonym | aerothene TT |
| Synonym | refrigerant 140a |
| Synonym | methyl chloroform |
| Synonym | chlorothene |
| Synonym | methyltrichloromethane |
| InChi-Key | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
| Registry No. | 71-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 3 | 32 | View |
| no azeotrope under specified conditions | - | 1 | 2 | View |
| sound velocity | liquid | 2 | 22 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |
| viscosity, dynamic | liquid | 3 | 20 | View |
| volume of mixing | liquid | 2 | 11 | View |