ChemSpider 2D Image | 6-(Fluoroamino)-2(1H)-pyrimidinone | C4H4FN3O

6-(Fluoroamino)-2(1H)-pyrimidinone

  • Molecular FormulaC4H4FN3O
  • Average mass129.092 Da
  • Monoisotopic mass129.033844 Da
  • ChemSpider ID26051344

More details:

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

2(1H)-Pyrimidinone, 6-(fluoroamino)- [ACD/Index Name]
6-(Fluoramino)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-(Fluoroamino)-2(1H)-pyrimidinone [ACD/IUPAC Name]
6-(Fluoroamino)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
[2022-85-7] [RN]
1936572-50-7 [RN]
2022-85-7 [RN]
4-(FLUOROAMINO)-3H-PYRIMIDIN-2-ONE
4-(Fluoroamino)pyrimidin-2(1H)-one
5-Fluorocytosine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00006035 [DBID]

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: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.63
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.80
Polar Surface Area: 53 Å2
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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