System: 1,1,2,2,3,3,4,4-octafluorobutane/2-propanol/1,1-dichloroethane
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1) 1,1,2,2,3,3,4,4-octafluorobutane |
DECHEMA ID | 24520 |
Formula | C4H2F8 |
InChi-Key | LKLFXAVIFCLZQS-UHFFFAOYSA-N |
Registry No. | 377-36-6 |
2) 2-propanol |
DECHEMA ID | 37294 |
Formula | C3H8O |
Synonym | rubbing alcohol |
Synonym | sec.-propyl alcohol |
Synonym | 2-hydroxypropane |
Synonym | propane, 2-hydroxy- |
Synonym | sec-propanol |
Synonym | 1-methylethyl alcohol |
Synonym | n-propan-2-ol |
Synonym | sec-propyl alcohol |
Synonym | isopropanol |
Synonym | iso-propanol |
Synonym | isopropyl alcohol |
Synonym | ipa |
Synonym | 1-methylethanol |
Synonym | dimethyl carbinol |
Synonym | propan-2-ol |
Synonym | 2-propyl alcohol |
InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Registry No. | 67-63-0 |
3) 1,1-dichloroethane |
DECHEMA ID | 40160 |
Formula | C2H4Cl2 |
Synonym | R 150a |
Synonym | refrigerant 150a |
Synonym | ethylidene chloride |
Synonym | dichloromethylmethane |
Synonym | ethylidene dichloride |
Synonym | 1,1-DCE |
Synonym | frigen 150A |
Synonym | chlorinated hydrochloric ether |
Synonym | 1,1-dichlorethane |
InChi-Key | SCYULBFZEHDVBN-UHFFFAOYSA-N |
Registry No. | 75-34-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |