Formula |
C5H5FN2O2 |
IUPAC Name |
6-fluoro-5-methyl-pyrimidine-2,4-dione |
Molecular Mass |
144.104 g·mol−1 |
Heat of Formation |
-526.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.75 ± 1.08 D |
Volume |
150.11 Å 3 |
Surface Area |
155.37 Å 2 |
HOMO Energy |
-9.99 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2,4(1h,3h)-pyrimidinedione, 6-fluoro-5-methyl-
- 6-fluoro-5-methyl-1h-pyrimidine-2,4-dione
- 6-fluoro-5-methyl-uracil
- 6-fluorothymine
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CAS Number(s) |
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InChIKey |
YDRTVDABIUUNKS-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
N
O
F
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