ChemSpider 2D Image | 3,4,5-Trifluoro-N-(1,2,4-triazin-3-yl)benzamide | C10H5F3N4O

3,4,5-Trifluoro-N-(1,2,4-triazin-3-yl)benzamide

  • Molecular FormulaC10H5F3N4O
  • Average mass254.168 Da
  • Monoisotopic mass254.041550 Da
  • ChemSpider ID43012929

More details:

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

3,4,5-Trifluor-N-(1,2,4-triazin-3-yl)benzamid [German] [ACD/IUPAC Name]
3,4,5-Trifluoro-N-(1,2,4-triazin-3-yl)benzamide [ACD/IUPAC Name]
3,4,5-Trifluoro-N-(1,2,4-triazin-3-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trifluoro-N-1,2,4-triazin-3-yl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.81
ACD/KOC (pH 5.5): 137.41
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.32
ACD/KOC (pH 7.4): 127.39
Polar Surface Area: 68 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 160.6±3.0 cm3

Click to predict properties on the Chemicalize site


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