ChemSpider 2D Image | 2-[1-(2,2-Difluoroethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]ethanamine | C7H10F4N4

2-[1-(2,2-Difluoroethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]ethanamine

  • Molecular FormulaC7H10F4N4
  • Average mass226.175 Da
  • Monoisotopic mass226.084152 Da
  • ChemSpider ID65417228

More details:

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

1H-1,2,3-Triazole-4-ethanamine, 1-(2,2-difluoroethyl)-5-(difluoromethyl)- [ACD/Index Name]
2-[1-(2,2-Difluorethyl)-5-(difluormethyl)-1H-1,2,3-triazol-4-yl]ethanamin [German] [ACD/IUPAC Name]
2-[1-(2,2-Difluoroethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]ethanamine [ACD/IUPAC Name]
2-[1-(2,2-Difluoroéthyl)-5-(difluorométhyl)-1H-1,2,3-triazol-4-yl]éthanamine [French] [ACD/IUPAC Name]
2-[1-(2,2-difluoroethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
2172583-33-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 300.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.4±30.7 °C
Index of Refraction: 1.513
Molar Refractivity: 43.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.62
Polar Surface Area: 57 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 145.4±7.0 cm3

Click to predict properties on the Chemicalize site


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