System: 1-chlorobutane/1-decanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-decanol |
| DECHEMA ID | 2939 |
| Formula | C10H22O |
| Synonym | prim.-decyl alcohol |
| Synonym | capric alcohol |
| Synonym | n-decyl alcohol |
| Synonym | nonyl carbinol |
| Synonym | decylic alcohol |
| Synonym | caprinic alcohol |
| Synonym | antrak |
| Synonym | decan-1-ol |
| Synonym | n-decanol |
| Synonym | decanol |
| Synonym | decyl alcohol |
| Synonym | alcohol c-10 |
| Synonym | nonylcarbinol |
| Synonym | primary decyl alcohol |
| InChi-Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Registry No. | 112-30-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 198 | View |
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| enthalpy of mixing | liquid | 2 | 29 | View |
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| no azeotrope under specified conditions | - | 1 | 9 | View |
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| vapor-liquid equilibrium | - | 1 | 99 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 111 | View |
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| volume of mixing | liquid | 1 | 18 | View |
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