Formula |
C7H9NO2 |
IUPAC Name |
5-(hydroxymethyl)-2-methyl-pyridin-3-ol |
Molecular Mass |
139.152 g·mol−1 |
Heat of Formation |
-279.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
168.85 Å 3 |
Surface Area |
171.85 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-methyl-5-methylol-pyridin-3-ol
- 5-(hydroxymethyl)-2-methylpyridin-3-ol
|
InChIKey |
GMUFGAIZRAMTEN-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
O
N
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