| Formula |
C8H10FNO3 |
| IUPAC Name |
4-[(1s)-2-amino-1-hydroxy-ethyl]-5-fluoro-benzene-1,2-diol |
| Molecular Mass |
187.168 g·mol−1 |
| Heat of Formation |
-643.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.04 ± 1.08 D |
| Volume |
208.42 Å 3 |
| Surface Area |
202.41 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(1s)-2-amino-1-hydroxy-ethyl]-5-fluoro-benzene-1,2-diol
- 4-[(1s)-2-amino-1-hydroxy-ethyl]-5-fluoro-pyrocatechol
- 4-[(1s)-2-amino-1-hydroxyethyl]-5-fluorobenzene-1,2-diol
|
| InChIKey |
SBUQBFTXTZSRMH-MRVPVSSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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