System: heptane/N,N,N',N'-tetramethyl-1,3-butanediamine
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) N,N,N',N'-tetramethyl-1,3-butanediamine |
| DECHEMA ID | 45591 |
| Formula | C8H20N2 |
| Synonym | N,N,N',N'-tetramethyl-1,3-diaminobutane |
| Synonym | 1,3-bis(dimethylamino)butane |
| InChi-Key | AXFVIWBTKYFOCY-UHFFFAOYSA-N |
| Registry No. | 97-84-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 180 | View |
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| enthalpy of mixing | liquid | 1 | 18 | View |
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| no azeotrope under specified conditions | - | 1 | 10 | View |
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| vapor-liquid equilibrium | - | 1 | 90 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 100 | View |
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| volume of mixing | liquid | 1 | 9 | View |
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