ChemSpider 2D Image | Hydroxy(1-{2-[(trifluoroacetyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)acetic acid | C8H9F3N4O4

Hydroxy(1-{2-[(trifluoroacetyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)acetic acid

  • Molecular FormulaC8H9F3N4O4
  • Average mass282.177 Da
  • Monoisotopic mass282.057587 Da
  • ChemSpider ID108970497

More details:

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

1H-1,2,3-Triazole-4-acetic acid, α-hydroxy-1-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]- [ACD/Index Name]
Acide hydroxy(1-{2-[(2,2,2-trifluoroacétyl)amino]éthyl}-1H-1,2,3-triazol-4-yl)acétique [French] [ACD/IUPAC Name]
Hydroxy(1-{2-[(trifluoracetyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)essigsäure [German] [ACD/IUPAC Name]
Hydroxy(1-{2-[(trifluoroacetyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)acetic acid [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 53.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 161.1±7.0 cm3

Click to predict properties on the Chemicalize site


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