| Formula |
C21H28N2O3 |
| IUPAC Name |
2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol |
| Molecular Mass |
356.459 g·mol−1 |
| Heat of Formation |
-273.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.70 ± 1.08 D |
| Volume |
461.68 Å 3 |
| Surface Area |
395.79 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
0.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[4-[3-(phenoxy)benzyl]piperazin-1-yl]ethoxy]ethanol
- 2-[2-[4-[[3-(phenoxy)phenyl]methyl]-1-piperazinyl]ethoxy]ethanol
- 2-[2-[4-[[3-(phenoxy)phenyl]methyl]piperazin-1-yl]ethoxy]ethanol
- ethanol, 2-[2-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]-
- zk 756326
|
| InChIKey |
SHDFUNGIHDOLQM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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