ChemSpider 2D Image | Methyl 2-fluoro-3-{[(1-isopropyl-1H-pyrazol-3-yl)carbonyl]amino}propanoate | C11H16FN3O3

Methyl 2-fluoro-3-{[(1-isopropyl-1H-pyrazol-3-yl)carbonyl]amino}propanoate

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID65055145

More details:

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

2-Fluoro-3-{[(1-isopropyl-1H-pyrazol-3-yl)carbonyl]amino}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-fluoro-3-{[(1-isopropyl-1H-pyrazol-3-yl)carbonyl]amino}propanoate [ACD/IUPAC Name]
Methyl-2-fluor-3-{[(1-isopropyl-1H-pyrazol-3-yl)carbonyl]amino}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-fluoro-3-[[[1-(1-methylethyl)-1H-pyrazol-3-yl]carbonyl]amino]-, methyl ester [ACD/Index 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: 449.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.8±27.3 °C
Index of Refraction: 1.535
Molar Refractivity: 63.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.54
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.54
Polar Surface Area: 73 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 202.8±7.0 cm3

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