ChemSpider 2D Image | N-[2-(5-Fluoro-4-hydroxy-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)ethyl]acetamide | C8H10FN3O4

N-[2-(5-Fluoro-4-hydroxy-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)ethyl]acetamide

  • Molecular FormulaC8H10FN3O4
  • Average mass231.181 Da
  • Monoisotopic mass231.065536 Da
  • ChemSpider ID45997720

More details:

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

Acetamide, N-[2-(5-fluoro-3,6-dihydro-4-hydroxy-2,6-dioxo-1(2H)-pyrimidinyl)ethyl]- [ACD/Index Name]
N-[2-(5-Fluor-4-hydroxy-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-4-hydroxy-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(5-Fluoro-4-hydroxy-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)éthyl]acétamide [French] [ACD/IUPAC Name]

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: 1.569
Molar Refractivity: 49.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 151.6±5.0 cm3

Click to predict properties on the Chemicalize site


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