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Search term: PEJWJTGGAYICCM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(2-{3-Fluoro-5-[3-(methylamino)propyl]phenyl}ethyl)-4-methyl-2-pyridinamine | C18H24FN3

6-(2-{3-Fluoro-5-[3-(methylamino)propyl]phenyl}ethyl)-4-methyl-2-pyridinamine

  • Molecular FormulaC18H24FN3
  • Average mass301.402 Da
  • Monoisotopic mass301.195435 Da
  • ChemSpider ID76756761

More details:

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

2-Pyridinamine, 6-[2-[3-fluoro-5-[3-(methylamino)propyl]phenyl]ethyl]-4-methyl- [ACD/Index Name]
6-(2-{3-Fluor-5-[3-(methylamino)propyl]phenyl}ethyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-(2-{3-Fluoro-5-[3-(methylamino)propyl]phenyl}ethyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-(2-{3-Fluoro-5-[3-(méthylamino)propyl]phényl}éthyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 212.9±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 51 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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