ChemSpider 2D Image | VU0424465 | C19H19FN2O2

VU0424465

  • Molecular FormulaC19H19FN2O2
  • Average mass326.365 Da
  • Monoisotopic mass326.143066 Da
  • ChemSpider ID30835281

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyridinecarboxamide, 5-[2-(3-fluorophenyl)ethynyl]-N-[(1R)-2-hydroxy-1,2-dimethylpropyl]- [ACD/Index Name]
5-[(3-Fluorophenyl)ethynyl]-N-[(2R)-3-hydroxy-3-methyl-2-butanyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
5-[(3-Fluorophényl)éthynyl]-N-[(2R)-3-hydroxy-3-méthyl-2-butanyl]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
5-[(3-Fluorphenyl)ethinyl]-N-[(2R)-3-hydroxy-3-methyl-2-butanyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
VU0424465
1428630-85-6 [RN]
5-[2-(3-fluorophenyl)ethynyl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]pyridine-2-carboxamide
ML273
VU 0424465
  • Experimental Physico-chemical Properties

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.7±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.53
ACD/KOC (pH 5.5): 732.29
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.54
ACD/KOC (pH 7.4): 732.33
Polar Surface Area: 62 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 264.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement