System: methoxybenzene/nonane/1-pentanol
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1) methoxybenzene |
DECHEMA ID | 52 |
Formula | C7H8O |
Synonym | anisole |
Synonym | methyl phenyl ether |
Synonym | phenyl methyl ether |
InChi-Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Registry No. | 100-66-3 |
2) nonane |
DECHEMA ID | 2722 |
Formula | C9H20 |
Synonym | nonyl hydride |
Synonym | n-nonane |
Synonym | shellsol 140 |
InChi-Key | BKIMMITUMNQMOS-UHFFFAOYSA-N |
Registry No. | 111-84-2 |
3) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | n-amylalkohol |
Synonym | n-pentanol |
Synonym | pentanol-1 |
Synonym | n-amyl alcohol |
Synonym | n-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | amyl alcohol, n- |
Synonym | un 1105 (1-pentanol) |
Synonym | pentan-1-ol |
Synonym | n-butylcarbinol |
Synonym | 1-pentyl alcohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentyl alcohol |
Synonym | n-butyl carbinol |
Synonym | 1-pentol |
Synonym | primary amyl alcohol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |
no azeotrope under specified conditions | - | 1 | 3 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 88 | View |