System: 1-chloro-4-methylbenzene/1-heptanol
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1) 1-chloro-4-methylbenzene |
DECHEMA ID | 1709 |
Formula | C7H7Cl |
Synonym | 4-chlorotoluene |
Synonym | p-tolyl chloride |
Synonym | p-chlorotoluene |
InChi-Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
Registry No. | 106-43-4 |
2) 1-heptanol |
DECHEMA ID | 2712 |
Formula | C7H16O |
Synonym | prim.-heptyl alcohol |
Synonym | heptan-1-ol |
Synonym | n-heptane-1-ol |
Synonym | n-heptanol |
Synonym | 1-hydroxyheptane |
Synonym | heptanol |
Synonym | gentanol |
Synonym | heptyl alcohol |
Synonym | n-heptyl alcohol |
Synonym | enanthic alcohol |
InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
Registry No. | 111-70-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |
density | liquid | 2 | 45 | View |
isentropic compressibility | liquid | 1 | 12 | View |
sound velocity | liquid | 3 | 57 | View |
volume of mixing | liquid | 1 | 10 | View |