Formula |
C7H10N2O2 |
IUPAC Name |
6-ethoxy-5-methyl-pyrimidin-2-one |
Molecular Mass |
154.166 g·mol−1 |
Heat of Formation |
-278.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.28 ± 1.08 D |
Volume |
186.76 Å 3 |
Surface Area |
187.33 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2(1h)-pyrimidinone, 4-ethoxy-5-methyl-
- 4-ethoxy-5-methyl-2(1h)-pyrimidinone
- 4-ethoxy-5-methyl-3h-pyrimidin-2-one
- 4-ethylthymine
- o(4)-ethylthymine
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CAS Number(s) |
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InChIKey |
OXAWHRVAWZHIPY-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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