Formula |
C8H12N2O2 |
IUPAC Name |
5-methyl-6-propoxy-pyrimidin-2-one |
Molecular Mass |
168.193 g·mol−1 |
Heat of Formation |
-300.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.62 ± 1.08 D |
Volume |
207.63 Å 3 |
Surface Area |
204.25 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2(1h)-pyrimidinone, 5-methyl-4-propoxy-
- 5-methyl-4-propoxy-2(1h)-pyrimidinone
- 5-methyl-4-propoxy-3h-pyrimidin-2-one
- o(4)-n-propylthymine
- o(4)-nprt
- o-4-propylthymine
|
CAS Number(s) |
|
InChIKey |
RSZVKJNDOJCFTA-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|