5-Phenylhexahydropyrimidine-2,4,6-Trione

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Properties Simple | Detailed

Formula C10H8N2O3
IUPAC Name 5-phenylhexahydropyrimidine-2,4,6-trione
Molecular Mass 204.182 g·mol−1
Heat of Formation -423.8 ± 16.7 kJ·mol−1
Dipole Moment 1.54 ± 1.08 D
Volume 226.06 Å 3
Surface Area 212.83 Å 2
HOMO Energy -10.15 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
Synonyms
  • 2,4,6(1h,3h,5h)-pyrimidinetrione, 5-phenyl-
  • 5-phenyl-1,3-diazinane-2,4,6-trione
  • 5-phenyl-pyrimidine-2,4,6-trione
  • 5-phenylbarbituric acid
  • ac-907/25005451
  • cbdive_009439
  • oprea1_165975
  • pyrimidine-2,4,6(1h,3h,5h)-trione, 5-phenyl-
  • sdccgmls-0064494.p001
CAS Number(s)
  • 22275-34-9
InChIKey HTEHILLCBQWTLP-UHFFFAOYSA-N
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