System: 1,2-ethanediol/1-pentanol
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 32 | View |
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| activity coefficient (infinite dilution) | - | 2 | 6 | View |
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| density | liquid | 1 | 13 | View |
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| no azeotrope under specified conditions | - | 5 | 7 | View |
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| surface tension | liquid | 1 | 97 | View |
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| vapor-liquid equilibrium | - | 3 | 58 | View |
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| vapor-liquid equilibrium, isobaric | - | 4 | 77 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
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| viscosity, dynamic | liquid | 2 | 13 | View |
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| volume of mixing | liquid | 2 | 11 | View |
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