System: 1-octanol/1-chloro-1,1-difluoroethane
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-chloro-1,1-difluoroethane |
| DECHEMA ID | 40185 |
| Formula | C2H3ClF2 |
| Synonym | R 142b |
| Synonym | HCFC 142b |
| Synonym | α-chloroethylidene |
| Synonym | 1,1-difluoro-1-chloroethane |
| Synonym | frigen 142b |
| Synonym | genetron 101 |
| Synonym | freon 142b |
| Synonym | freon 142 |
| Synonym | refrigerant 142b |
| Synonym | fluorocarbon-142b |
| Synonym | α-chloroethylidenefluoride |
| InChi-Key | BHNZEZWIUMJCGF-UHFFFAOYSA-N |
| Registry No. | 75-68-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| gas-liquid equilibrium | - | 1 | 12 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 2 | 5 | View |
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