ChemSpider 2D Image | 1-{[1-(2-Fluoroethyl)-1H-1,2,3-triazol-4-yl]methyl}-3-(5-methyl-1,2-oxazol-3-yl)urea | C10H13FN6O2

1-{[1-(2-Fluoroethyl)-1H-1,2,3-triazol-4-yl]methyl}-3-(5-methyl-1,2-oxazol-3-yl)urea

  • Molecular FormulaC10H13FN6O2
  • Average mass268.248 Da
  • Monoisotopic mass268.108398 Da
  • ChemSpider ID86677236

More details:

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

1-{[1-(2-Fluorethyl)-1H-1,2,3-triazol-4-yl]methyl}-3-(5-methyl-1,2-oxazol-3-yl)harnstoff [German] [ACD/IUPAC Name]
1-{[1-(2-Fluoroethyl)-1H-1,2,3-triazol-4-yl]methyl}-3-(5-methyl-1,2-oxazol-3-yl)urea [ACD/IUPAC Name]
1-{[1-(2-Fluoroéthyl)-1H-1,2,3-triazol-4-yl]méthyl}-3-(5-méthyl-1,2-oxazol-3-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[[1-(2-fluoroethyl)-1H-1,2,3-triazol-4-yl]methyl]-N'-(5-methyl-3-isoxazolyl)- [ACD/Index 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: 1.653
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.68
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.68
Polar Surface Area: 98 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 176.8±7.0 cm3

Click to predict properties on the Chemicalize site


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