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Search term: QAFLXFWRGFNYKW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(2-{3-[3-(Dimethylamino)propyl]-5-fluorophenyl}ethyl)-4-methyl-2-pyridinamine | C19H26FN3

6-(2-{3-[3-(Dimethylamino)propyl]-5-fluorophenyl}ethyl)-4-methyl-2-pyridinamine

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID76760869

More details:

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

2-Pyridinamine, 6-[2-[3-[3-(dimethylamino)propyl]-5-fluorophenyl]ethyl]-4-methyl- [ACD/Index Name]
6-(2-{3-[3-(Dimethylamino)propyl]-5-fluorophenyl}ethyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-(2-{3-[3-(Diméthylamino)propyl]-5-fluorophényl}éthyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
6-(2-{3-[3-(Dimethylamino)propyl]-5-fluorphenyl}ethyl)-4-methyl-2-pyridinamin [German] [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: 424.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.8±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 16.55
Polar Surface Area: 42 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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