ChemSpider 2D Image | (4-{[(2,2,3,3,3-Pentafluoropropanoyl)amino]methyl}-1H-1,2,3-triazol-1-yl)acetic acid | C8H7F5N4O3

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

  • Molecular FormulaC8H7F5N4O3
  • Average mass302.158 Da
  • Monoisotopic mass302.043823 Da
  • ChemSpider ID56386262

More details:

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

(4-{[(2,2,3,3,3-Pentafluoropropanoyl)amino]methyl}-1H-1,2,3-triazol-1-yl)acetic acid [ACD/IUPAC Name]
(4-{[(2,2,3,3,3-Pentafluorpropanoyl)amino]methyl}-1H-1,2,3-triazol-1-yl)essigsäure [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-acetic acid, 4-[[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]methyl]- [ACD/Index Name]
Acide (4-{[(2,2,3,3,3-pentafluoropropanoyl)amino]méthyl}-1H-1,2,3-triazol-1-yl)acétique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 53.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 175.0±7.0 cm3

Click to predict properties on the Chemicalize site


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