System: 1,2-ethanediol/phenol/heptane
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) phenol |
DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | phenylic acid |
Synonym | hydroxybenzene |
Synonym | carbolic acid |
Synonym | benzophenol |
Synonym | phenylic alcohol |
Synonym | benzenol |
Synonym | benzene, hydroxy- |
Synonym | phenyl hydroxide |
Synonym | hydroxy benzene |
Synonym | phenyl alcohol |
Synonym | phenic acid |
Synonym | monohydroxybenzene |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
3) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 7 | View |
liquid-liquid equilibrium | - | 1 | 17 | View |