ChemSpider 2D Image | 3-{[3-(Difluoromethoxy)-2-pyrazinyl]amino}-2-hydroxy-2-methylpropanoic acid | C9H11F2N3O4

3-{[3-(Difluoromethoxy)-2-pyrazinyl]amino}-2-hydroxy-2-methylpropanoic acid

  • Molecular FormulaC9H11F2N3O4
  • Average mass263.198 Da
  • Monoisotopic mass263.071747 Da
  • ChemSpider ID57952859

More details:

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

3-{[3-(Difluormethoxy)-2-pyrazinyl]amino}-2-hydroxy-2-methylpropansäure [German] [ACD/IUPAC Name]
3-{[3-(Difluoromethoxy)-2-pyrazinyl]amino}-2-hydroxy-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 3-{[3-(difluorométhoxy)-2-pyrazinyl]amino}-2-hydroxy-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[3-(difluoromethoxy)-2-pyrazinyl]amino]-2-hydroxy-2-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 436.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 217.6±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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