ChemSpider 2D Image | 6-[(~18~F)Fluoroamino]-2(1H)-pyrimidinone | C4H418FN3O

6-[(18F)Fluoroamino]-2(1H)-pyrimidinone

  • Molecular FormulaC4H418FN3O
  • Average mass128.095 Da
  • Monoisotopic mass128.036377 Da
  • ChemSpider ID8488606

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone, 6-(fluoro-18F-amino)- [ACD/Index Name]
6-[(18F)Fluoramino]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-[(18F)Fluoroamino]-2(1H)-pyrimidinone [ACD/IUPAC Name]
6-[(18F)Fluoroamino]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 28.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 82.5±7.0 cm3

Click to predict properties on the Chemicalize site


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