System: 1-chloro-4-methylbenzene/1-pentanol
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1) 1-chloro-4-methylbenzene |
DECHEMA ID | 1709 |
Formula | C7H7Cl |
Synonym | p-chlorotoluene |
Synonym | 4-chlorotoluene |
Synonym | p-tolyl chloride |
InChi-Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
Registry No. | 106-43-4 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 2 | 45 | View |
isentropic compressibility | liquid | 1 | 12 | View |
sound velocity | liquid | 3 | 57 | View |
volume of mixing | liquid | 1 | 10 | View |