ChemSpider 2D Image | 2-(3,4-Difluorophenyl)-N-[3-(4H-1,2,4-triazol-4-yl)phenyl]cyclopropanecarboxamide | C18H14F2N4O

2-(3,4-Difluorophenyl)-N-[3-(4H-1,2,4-triazol-4-yl)phenyl]cyclopropanecarboxamide

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID34436652

More details:

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

2-(3,4-Difluorophenyl)-N-[3-(4H-1,2,4-triazol-4-yl)phenyl]cyclopropanecarboxamide [ACD/IUPAC Name]
2-(3,4-Difluorophényl)-N-[3-(4H-1,2,4-triazol-4-yl)phényl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
2-(3,4-Difluorphenyl)-N-[3-(4H-1,2,4-triazol-4-yl)phenyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2-(3,4-difluorophenyl)-N-[3-(4H-1,2,4-triazol-4-yl)phenyl]- [ACD/Index 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: 1.677
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.30
ACD/KOC (pH 5.5): 341.45
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.33
ACD/KOC (pH 7.4): 341.80
Polar Surface Area: 60 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 236.3±7.0 cm3

Click to predict properties on the Chemicalize site


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