5-Methyl-6-Propoxy-2(1H)-Pyrimidinone

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Properties Simple | Detailed

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)
  • 124830-87-1
InChIKey RSZVKJNDOJCFTA-UHFFFAOYSA-N
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