System: octane/3-chloro-1,2-propanediol
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| 1) octane | |
|---|---|
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 3-chloro-1,2-propanediol | |
| DECHEMA ID | 45463 |
| Formula | C3H7ClO2 |
| Synonym | glycerine α-monochlorohydrin |
| Synonym | glycerol α-monochlorohydrin |
| Synonym | chlorohydrin |
| Synonym | (choromethyl)ethylene glycol |
| Synonym | 3-chloropropane-1,2-diol |
| Synonym | α-chlorohydrin |
| Synonym | 3-chloropropanediol-1,2 |
| Synonym | glycerol monochlorohydrin |
| Synonym | glycerol α-monochlorohydrine |
| Synonym | glycerol chlorohydrin |
| Synonym | 3-chloro-1,2-dihydroxypropane |
| InChi-Key | SSZWWUDQMAHNAQ-UHFFFAOYSA-N |
| Registry No. | 96-24-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |