ChemSpider 2D Image | 2-Fluoro-2-(4-fluoro-4,5-dihydro-1H-1,2,4-triazol-1-yl)-1-phenylethanone | C10H9F2N3O

2-Fluoro-2-(4-fluoro-4,5-dihydro-1H-1,2,4-triazol-1-yl)-1-phenylethanone

  • Molecular FormulaC10H9F2N3O
  • Average mass225.195 Da
  • Monoisotopic mass225.071365 Da
  • ChemSpider ID24751351

More details:

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

2-Fluor-2-(4-fluor-4,5-dihydro-1H-1,2,4-triazol-1-yl)-1-phenylethanon [German] [ACD/IUPAC Name]
2-Fluoro-2-(4-fluoro-4,5-dihydro-1H-1,2,4-triazol-1-yl)-1-phenylethanone [ACD/IUPAC Name]
2-Fluoro-2-(4-fluoro-4,5-dihydro-1H-1,2,4-triazol-1-yl)-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-fluoro-2-(4-fluoro-4,5-dihydro-1H-1,2,4-triazol-1-yl)-1-phenyl- [ACD/Index Name]
[86404-63-9] [RN]
1184915-24-9 [RN]
2,4-Difluoro-2-(1,2,4-triazole)-1-yl-acetophenone
2,4-Difluoro-2(1h-1,2,4-triazol-1-yl)acetophenone
2',4'-Difluoro-2-(1H-1,2,4-triazole-1-yl)acetophenone
2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 318.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.4±30.7 °C
Index of Refraction: 1.578
Molar Refractivity: 55.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.70
ACD/KOC (pH 5.5): 163.72
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.70
ACD/KOC (pH 7.4): 163.72
Polar Surface Area: 36 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 166.0±7.0 cm3

Click to predict properties on the Chemicalize site


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