ChemSpider 2D Image | 5-Fluorocytosine-6-3H | C4H3TFN3O


  • Molecular FormulaC4H3TFN3O
  • Average mass131.101 Da
  • Monoisotopic mass131.042068 Da
  • ChemSpider ID31047863
  • Non-standard isotope - Non-standard isotope

More details:

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

132567-20-5 [RN]
2(1H)-Pyrimidinone-6-t, 4-amino-5-fluoro- [ACD/Index Name]
4-Amino-5-fluor-2(1H)-(6-3H)pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-fluoro-2(1H)-(6-3H)pyrimidinone [ACD/IUPAC Name]
4-Amino-5-fluoro-2(1H)-(6-3H)pyrimidinone [French] [ACD/IUPAC Name]
5-fluorocytosine, [6-3h]-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.59
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.60
Polar Surface Area: 67 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site