ChemSpider 2D Image | ({[1-(2-Fluoroethyl)-1H-1,2,3-triazol-4-yl]methyl}amino)(oxo)acetic acid | C7H9FN4O3

({[1-(2-Fluoroethyl)-1H-1,2,3-triazol-4-yl]methyl}amino)(oxo)acetic acid

  • Molecular FormulaC7H9FN4O3
  • Average mass216.170 Da
  • Monoisotopic mass216.065872 Da
  • ChemSpider ID89195047

More details:

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

({[1-(2-Fluorethyl)-1H-1,2,3-triazol-4-yl]methyl}amino)(oxo)essigsäure [German] [ACD/IUPAC Name]
({[1-(2-Fluoroethyl)-1H-1,2,3-triazol-4-yl]methyl}amino)(oxo)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[[1-(2-fluoroethyl)-1H-1,2,3-triazol-4-yl]methyl]amino]-2-oxo- [ACD/Index Name]
Acide ({[1-(2-fluoroéthyl)-1H-1,2,3-triazol-4-yl]méthyl}amino)(oxo)acétique [French] [ACD/IUPAC Name]

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: 1.618
Molar Refractivity: 47.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 136.5±7.0 cm3

Click to predict properties on the Chemicalize site


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