Formula |
C9H11NO2 |
IUPAC Name |
1-allyl-3-hydroxy-2-methyl-pyridin-4-one |
Molecular Mass |
165.189 g·mol−1 |
Heat of Formation |
-158.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.53 ± 1.08 D |
Volume |
206.26 Å 3 |
Surface Area |
200.09 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
3.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-allyl-2-methyl-3-hydroxypyrid-4-one
- 1-allyl-3-hydroxy-2-methyl-4-pyridinone
- 1-allyl-3-hydroxy-2-methyl-4-pyridone
- 1-allyl-3-hydroxy-2-methyl-pyridin-4-one
- 3-hydroxy-2-methyl-1-(2-propenyl)-4(1h)-pyridinone
- 3-hydroxy-2-methyl-1-prop-2-enyl-pyridin-4-one
- 3-hydroxy-2-methyl-1-prop-2-enylpyridin-4-one
- 4(1h)-pyridinone, 3-hydroxy-2-methyl-1-(2-propenyl)-
- hk-16
- l1nall
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CAS Number(s) |
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InChIKey |
FPIZVOQFIJHWIS-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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