ChemSpider 2D Image | 2-(3-Oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide | C18H13F3N4O2

2-(3-Oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC18H13F3N4O2
  • Average mass374.317 Da
  • Monoisotopic mass374.099060 Da
  • ChemSpider ID23088653

More details:

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

1,2,4-Triazine-2(3H)-acetamide, 3-oxo-5-phenyl-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(3-Oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(3-Oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(3-Oxo-5-phényl-1,2,4-triazin-2(3H)-yl)-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.33
ACD/KOC (pH 5.5): 566.98
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.33
ACD/KOC (pH 7.4): 566.98
Polar Surface Area: 74 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 270.3±7.0 cm3

Click to predict properties on the Chemicalize site


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