Formula |
C8H11NO |
IUPAC Name |
2-ethyl-6-methyl-pyridin-3-ol |
Molecular Mass |
137.179 g·mol−1 |
Heat of Formation |
-144.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.47 ± 1.08 D |
Volume |
177.51 Å 3 |
Surface Area |
179.34 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
2.87 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-ethyl-3-hydroxy-6-methylpyridine
- 2-ethyl-6-methyl-3-hydroxypyridine
- 2-ethyl-6-methyl-3-oxypyridine
- 2-ethyl-6-methyl-3-pyridinol
- 2-ethyl-6-methylpyridin-3-ol
- 3-pyridinol, 2-ethyl-6-methyl-
- 6-methyl-2-ethyl-3-hydroxypyridine
- bas 00018457
- cbdive_006685
- emoxipin
- emoxipine
- emoxypine
- epigid
- epygid
|
CAS Number(s) |
|
InChIKey |
JPGDYIGSCHWQCC-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|