ChemSpider 2D Image | 6-(Trifluoromethyl)-2-(~2~H_3_)pyridinamine | C6H2D3F3N2

6-(Trifluoromethyl)-2-(2H3)pyridinamine

  • Molecular FormulaC6H2D3F3N2
  • Average mass165.131 Da
  • Monoisotopic mass165.059311 Da
  • ChemSpider ID111329756

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridin-3,4,5-d3-amine, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-2-(2H3)pyridinamin [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2-(2H3)pyridinamine [ACD/IUPAC Name]
6-(Trifluorométhyl)-2-(2H3)pyridinamine [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: 192.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 70.0±27.3 °C
Index of Refraction: 1.479
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.34
ACD/KOC (pH 5.5): 197.73
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.39
ACD/KOC (pH 7.4): 198.60
Polar Surface Area: 39 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 118.4±3.0 cm3

Click to predict properties on the Chemicalize site


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