System: chloroethane/3-methyl-3-buten-1-ol
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1) chloroethane |
DECHEMA ID | 40132 |
Formula | C2H5Cl |
Synonym | R 160 |
Synonym | ether hydrochloric |
Synonym | frigen 160 |
Synonym | muriatic ether |
Synonym | chlorene |
Synonym | chorethyl |
Synonym | ether chloratus |
Synonym | chloridum |
Synonym | monochloroethane |
Synonym | aethylis chloridum |
Synonym | ethylis |
Synonym | dublofix |
Synonym | chloryl |
Synonym | monochlorethane |
Synonym | aethylis |
Synonym | cloretilo |
Synonym | kelene |
Synonym | hydrochloric ether |
Synonym | ethyl chloride |
Synonym | chloryl anesthetic |
Synonym | narcotile |
Synonym | f 160 |
Synonym | chelen |
Synonym | chloridium |
Synonym | ethylchloride |
Synonym | ether muriatic |
Synonym | anodynon |
Synonym | chlorethyl |
Synonym | refrigerant 160 |
InChi-Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
Registry No. | 75-00-3 |
2) 3-methyl-3-buten-1-ol |
DECHEMA ID | 40623 |
Formula | C5H10O |
InChi-Key | CPJRRXSHAYUTGL-UHFFFAOYSA-N |
Registry No. | 763-32-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 5 | View |
enthalpy at infinite dilution | liquid | 1 | 5 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |