System: 1,3-butanediol/2-chloro-2-methylpropane
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| 1) 1,3-butanediol |
| DECHEMA ID | 1932 |
| Formula | C4H10O2 |
| Synonym | 1,3-butylene glycol |
| Synonym | 1,3-dihydroxybutane |
| Synonym | 1-methyl-1,3-propanediol |
| Synonym | β-butylene glycol |
| Synonym | butane-1,3-diol |
| Synonym | methyltrimethylene glycol |
| Synonym | (±)-1,3-butanediol |
| InChi-Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Registry No. | 107-88-0 |
| 2) 2-chloro-2-methylpropane |
| DECHEMA ID | 28802 |
| Formula | C4H9Cl |
| Synonym | tert-butyl chloride |
| Synonym | tert.-butyl chloride |
| Synonym | trimethylchloromethane |
| Synonym | 2-chloroisobutane |
| InChi-Key | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| Registry No. | 507-20-0 |
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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| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
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| enthalpy of solvation, infinite dilution | liquid | 1 | 1 | View |
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