System: 1,2-butanediol/2-chloro-2-methylpropane
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| 1) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | α,β-dioxy-butane |
| Synonym | 1,2-dihydroxybutane |
| Synonym | 1,2-butylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| Synonym | ±-butane-1,2-diol |
| Synonym | ethylethylene glycol |
| Synonym | butane-1,2-diol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | α-butylene glycol |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 2) 2-chloro-2-methylpropane |
| DECHEMA ID | 28802 |
| Formula | C4H9Cl |
| Synonym | 2-chloroisobutane |
| Synonym | trimethylchloromethane |
| Synonym | tert.-butyl chloride |
| Synonym | tert-butyl chloride |
| 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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