ChemSpider 2D Image | 2,2-Difluoro-N-methyl-N-[1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethyl]ethanamine | C13H16F2N4

2,2-Difluoro-N-methyl-N-[1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethyl]ethanamine

  • Molecular FormulaC13H16F2N4
  • Average mass266.290 Da
  • Monoisotopic mass266.134308 Da
  • ChemSpider ID30131246

More details:

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

1H-1,2,3-Triazole-4-methanamine, N-(2,2-difluoroethyl)-N,α-dimethyl-1-phenyl- [ACD/Index Name]
2,2-Difluor-N-methyl-N-[1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethyl]ethanamin [German] [ACD/IUPAC Name]
2,2-Difluoro-N-methyl-N-[1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethyl]ethanamine [ACD/IUPAC Name]
2,2-Difluoro-N-méthyl-N-[1-(1-phényl-1H-1,2,3-triazol-4-yl)éthyl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.7±30.7 °C
Index of Refraction: 1.556
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.76
ACD/KOC (pH 5.5): 354.10
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.29
ACD/KOC (pH 7.4): 361.28
Polar Surface Area: 34 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 220.0±7.0 cm3

Click to predict properties on the Chemicalize site


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