| Formula |
C10H14N2O2 |
| IUPAC Name |
1-cyclohexylpyrimidine-2,4-dione |
| Molecular Mass |
194.230 g·mol−1 |
| Heat of Formation |
-394.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.85 ± 1.08 D |
| Volume |
232.97 Å 3 |
| Surface Area |
218.68 Å 2 |
| HOMO Energy |
-9.67 ± 0.55 eV |
| LUMO Energy |
-0.45 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-cyclohexylpyrimidine-2,4-quinone
- 2,4(1h,3h)-pyrimidinedione, 1-cyclohexyl-
- n-cyclohexyluracil
|
| CAS Number(s) |
|
| InChIKey |
SYRKUUKGYSRJPB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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