System: 1-pentanol/N-Triethyl-N-octylammonium bis(fluorosulfonyl)imide
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1) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
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- |
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 |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
2) N-Triethyl-N-octylammonium bis(fluorosulfonyl)imide |
DECHEMA ID | 75839 |
Formula | C14H32F2N2O4S2 |
InChi-Key | IAOGBHNVDOABCO-UHFFFAOYSA-N |
Registry No. | D917331933 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |