System: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanol
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1) 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanol | |
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DECHEMA ID | 24416 |
Formula | C7H3F13O |
Synonym | 1,1-dihydro(perfluoroheptanol) |
Synonym | 1H,1H-tridecafluoro-1-heptanol |
Synonym | 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-hydroxyheptane |
InChi-Key | STLNAVFVCIRZLL-UHFFFAOYSA-N |
Registry No. | 375-82-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
acentric factor Omega | - | 1 | 1 | View |
critical pressure | - | 2 | 2 | View |
critical temperature | - | 2 | 2 | View |
critical volume | - | 1 | 1 | View |
density | - | 1 | 1 | View |
density | liquid | 3 | 78 | View |
enthalpy of vaporization | - | 1 | 1 | View |
entropy of vaporization | - | 1 | 1 | View |
heat capacity (cp) | liquid | 2 | 5 | View |
normal boiling point | - | 1 | 1 | View |
refractive index, Na-D-line | liquid | 1 | 1 | View |
thermal conductivity | liquid | 1 | 4 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 3 | 39 | View |