| Formula |
C20H19F5N2O |
| IUPAC Name |
2-(6-fluoroindol-1-ium-3-yl)-n-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine |
| Molecular Mass |
398.370 g·mol−1 |
| Heat of Formation |
-931.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.86 ± 1.08 D |
| Volume |
443.35 Å 3 |
| Surface Area |
406.15 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
-0.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(6-fluoro-1h-indol-3-yl)-n-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine
- 2-(6-fluoro-1h-indol-3-yl)ethyl-[3-(2,2,3,3-tetrafluoropropoxy)benzyl]amine
|
| InChIKey |
YBAWYTYNMZWMMJ-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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