ChemSpider 2D Image | 2-(5-Fluoro-2-pyridinyl)-2-methyl-1-propanamine | C9H13FN2

2-(5-Fluoro-2-pyridinyl)-2-methyl-1-propanamine

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID30775036

More details:

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

1402392-58-8 [RN]
2-(5-Fluor-2-pyridinyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
2-(5-Fluoro-2-pyridinyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
2-(5-Fluoro-2-pyridinyl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
2-(5-Fluoropyridin-2-yl)-2-methylpropan-1-amine
2-Pyridineethanamine, 5-fluoro-β,β-dimethyl- [ACD/Index Name]
MFCD27996826

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

Density: 1.1±0.1 g/cm3
Boiling Point: 218.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 85.7±23.2 °C
Index of Refraction: 1.500
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.35
Polar Surface Area: 39 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

Click to predict properties on the Chemicalize site


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