ChemSpider 2D Image | 3-[(3-Bromo-5-fluorophenyl)(ethylamino)methyl]-2-pyridinamine | C14H15BrFN3

3-[(3-Bromo-5-fluorophenyl)(ethylamino)methyl]-2-pyridinamine

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID49486586

More details:

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

3-[(3-Brom-5-fluorphenyl)(ethylamino)methyl]-2-pyridinamin [German] [ACD/IUPAC Name]
3-[(3-Bromo-5-fluorophenyl)(ethylamino)methyl]-2-pyridinamine [ACD/IUPAC Name]
3-[(3-Bromo-5-fluorophényl)(éthylamino)méthyl]-2-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinemethanamine, 2-amino-α-(3-bromo-5-fluorophenyl)-N-ethyl- [ACD/Index 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: 431.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±27.3 °C
Index of Refraction: 1.606
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 43.01
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 76.48
ACD/KOC (pH 7.4): 732.11
Polar Surface Area: 51 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 227.3±3.0 cm3

Click to predict properties on the Chemicalize site


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