Found 3 results

Search term: RWGBXAQMUBGGKQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Trifluoromethyl)-2-(~2~H_3_)pyridinamine | C6H2D3F3N2

4-(Trifluoromethyl)-2-(2H3)pyridinamine

  • Molecular FormulaC6H2D3F3N2
  • Average mass165.131 Da
  • Monoisotopic mass165.059311 Da
  • ChemSpider ID111333286

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridin-3,5,6-d3-amine, 4-(trifluoromethyl)- [ACD/Index Name]
4-(Trifluormethyl)-2-(2H3)pyridinamin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-2-(2H3)pyridinamine [ACD/IUPAC Name]
4-(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: 221.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 87.7±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: 2.07
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.52
ACD/KOC (pH 5.5): 169.46
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.58
ACD/KOC (pH 7.4): 188.32
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


Advertisement