System: 1-(propylthio)butane
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| 1) 1-(propylthio)butane |
| DECHEMA ID | 10925 |
| Formula | C7H16S |
| Synonym | 4-thiaoctane |
| Synonym | butyl propyl sulfide |
| InChi-Key | ZBRWJPVULTZZCE-UHFFFAOYSA-N |
| Registry No. | 1613-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| acentric factor Omega | - | 1 | 1 | View |
| boiling temperature | - | 1 | 1 | View |
| critical compressibility factor | - | 2 | 2 | View |
| critical density | - | 1 | 1 | View |
| critical pressure | - | 2 | 2 | View |
| critical temperature | - | 4 | 4 | View |
| critical volume | - | 1 | 1 | View |
| enthalpy of formation | gas | 2 | 2 | View |
| enthalpy of vaporization | - | 1 | 12 | View |
| free enthalpy of formation | gas | 2 | 2 | View |
| heat capacity (cp) | gas | 1 | 1 | View |
| heat capacity (cp) | liquid | 1 | 11 | View |
| normal boiling point | - | 1 | 1 | View |
| thermal conductivity | gas | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 13 | View |
| viscosity, dynamic | gas | 1 | 1 | View |