ChemSpider 2D Image | N-[(3-Fluoro-4-methoxy-2-pyridinyl)methyl]-2-(hydroxymethyl)-4-methoxy-2-methyl-1-pyrrolidinecarboxamide | C15H22FN3O4

N-[(3-Fluoro-4-methoxy-2-pyridinyl)methyl]-2-(hydroxymethyl)-4-methoxy-2-methyl-1-pyrrolidinecarboxamide

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID65023665

More details:

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

1-Pyrrolidinecarboxamide, N-[(3-fluoro-4-methoxy-2-pyridinyl)methyl]-2-(hydroxymethyl)-4-methoxy-2-methyl- [ACD/Index Name]
N-[(3-Fluor-4-methoxy-2-pyridinyl)methyl]-2-(hydroxymethyl)-4-methoxy-2-methyl-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[(3-Fluoro-4-methoxy-2-pyridinyl)methyl]-2-(hydroxymethyl)-4-methoxy-2-methyl-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[(3-Fluoro-4-méthoxy-2-pyridinyl)méthyl]-2-(hydroxyméthyl)-4-méthoxy-2-méthyl-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.6±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.49
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.53
Polar Surface Area: 84 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 254.2±5.0 cm3

Click to predict properties on the Chemicalize site


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