ChemSpider 2D Image | N-(5-Fluoro-2-oxo-2,3-dihydro-4-pyrimidinyl)valine | C9H12FN3O3

N-(5-Fluoro-2-oxo-2,3-dihydro-4-pyrimidinyl)valine

  • Molecular FormulaC9H12FN3O3
  • Average mass229.208 Da
  • Monoisotopic mass229.086273 Da
  • ChemSpider ID31092897

More details:

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

N-(5-Fluor-2-oxo-2,3-dihydro-4-pyrimidinyl)valin [German] [ACD/IUPAC Name]
N-(5-Fluoro-2-oxo-2,3-dihydro-4-pyrimidinyl)valine [ACD/IUPAC Name]
N-(5-Fluoro-2-oxo-2,3-dihydro-4-pyrimidinyl)valine [French] [ACD/IUPAC Name]
Valine, N-(5-fluoro-2,3-dihydro-2-oxo-4-pyrimidinyl)- [ACD/Index Name]
2-(5-Fluoro-2-oxo-2,3-dihydro-pyrimidin-4-ylamino)-3-methyl-butyric acid
2-[(5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)amino]-3-methylbutanoic acid
2-[(5-fluoro-2-oxo-1H-pyrimidin-4-yl)amino]-3-methylbutanoic acid
N-(5-fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)valine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 156.2±7.0 cm3

Click to predict properties on the Chemicalize site


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