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Search term: GVTRYBJMAVPTHT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(2-{5-Fluoro-3'-[(methylamino)methyl]-3-biphenylyl}ethyl)-4-methyl-2-pyridinamine | C22H24FN3

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

  • Molecular FormulaC22H24FN3
  • Average mass349.444 Da
  • Monoisotopic mass349.195435 Da
  • ChemSpider ID76744741

More details:

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

2-Pyridinamine, 6-[2-[5-fluoro-3'-[(methylamino)methyl][1,1'-biphenyl]-3-yl]ethyl]-4-methyl- [ACD/Index Name]
6-(2-{5-Fluor-3'-[(methylamino)methyl]-3-biphenylyl}ethyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-(2-{5-Fluoro-3'-[(methylamino)methyl]-3-biphenylyl}ethyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-(2-{5-Fluoro-3'-[(méthylamino)méthyl]-3-biphénylyl}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: 486.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.9±27.3 °C
Index of Refraction: 1.604
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 10.57
ACD/KOC (pH 7.4): 44.16
Polar Surface Area: 51 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

Click to predict properties on the Chemicalize site


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