ChemSpider 2D Image | 2-(Azidomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one | C9H7N5O

2-(Azidomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC9H7N5O
  • Average mass201.185 Da
  • Monoisotopic mass201.065063 Da
  • ChemSpider ID35227413

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(Azidomethyl)-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
2-(Azidomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
2-(Azidométhyl)-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-(azidomethyl)- [ACD/Index Name]
1249663-47-5 [RN]
2-(azidomethyl)pyrido[1,2-a]pyrimidin-4-one
4H-pyrido[1,2-a]pyrimidin-4-one, 2-(azidomethyl)
MFCD14652527

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.73
ACD/KOC (pH 5.5): 71.33
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 71.37
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

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