ChemSpider 2D Image | (2,4-Difluorophenyl){3-[(3-methoxy-2-pyrazinyl)oxy]-1-pyrrolidinyl}methanone | C16H15F2N3O3

(2,4-Difluorophenyl){3-[(3-methoxy-2-pyrazinyl)oxy]-1-pyrrolidinyl}methanone

  • Molecular FormulaC16H15F2N3O3
  • Average mass335.305 Da
  • Monoisotopic mass335.108154 Da
  • ChemSpider ID34491150

More details:

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

(2,4-Difluorophenyl){3-[(3-methoxy-2-pyrazinyl)oxy]-1-pyrrolidinyl}methanone [ACD/IUPAC Name]
(2,4-Difluorophényl){3-[(3-méthoxy-2-pyrazinyl)oxy]-1-pyrrolidinyl}méthanone [French] [ACD/IUPAC Name]
(2,4-Difluorphenyl){3-[(3-methoxy-2-pyrazinyl)oxy]-1-pyrrolidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-difluorophenyl)[3-[(3-methoxy-2-pyrazinyl)oxy]-1-pyrrolidinyl]- [ACD/Index Name]
(2,4-difluorophenyl)(3-((3-methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)methanone
2-{[1-(2,4-difluorobenzoyl)pyrrolidin-3-yl]oxy}-3-methoxypyrazine
2034577-81-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 453.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.24
ACD/KOC (pH 5.5): 113.87
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 113.87
Polar Surface Area: 65 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


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