ChemSpider 2D Image | 6-Fluorodihydro-2,4(1H,3H)-pyrimidinedione | C4H5FN2O2

6-Fluorodihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC4H5FN2O2
  • Average mass132.093 Da
  • Monoisotopic mass132.033508 Da
  • ChemSpider ID32976126

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-fluorodihydro- [ACD/Index Name]
6-Fluordihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Fluorodihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Fluorodihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
77267-15-3 [RN]
591-36-6 [RN]
MFCD00484243 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 26.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.30
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.18
Polar Surface Area: 58 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 92.0±5.0 cm3

Click to predict properties on the Chemicalize site


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