ChemSpider 2D Image | 2-(Aminomethyl)-5-fluoro-4,6(1H,5H)-pyrimidinedione | C5H6FN3O2

2-(Aminomethyl)-5-fluoro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC5H6FN3O2
  • Average mass159.118 Da
  • Monoisotopic mass159.044403 Da
  • ChemSpider ID45884457

More details:

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

2-(Aminomethyl)-5-fluor-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
2-(Aminomethyl)-5-fluoro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
2-(Aminométhyl)-5-fluoro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
4,6(1H,5H)-Pyrimidinedione, 2-(aminomethyl)-5-fluoro- [ACD/Index Name]
1522140-09-5 [RN]
2-(aminomethyl)-5-fluoro-1,4,5,6-tetrahydropyrimidine-4,6-dione
MFCD23931536

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 32.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 88.1±7.0 cm3

Click to predict properties on the Chemicalize site


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