ChemSpider 2D Image | N-({2-[(3-Fluoro-2-pyridinyl)oxy]ethyl}carbamoyl)-beta-alanine | C11H14FN3O4

N-({2-[(3-Fluoro-2-pyridinyl)oxy]ethyl}carbamoyl)-β-alanine

  • Molecular FormulaC11H14FN3O4
  • Average mass271.245 Da
  • Monoisotopic mass271.096832 Da
  • ChemSpider ID57890191

More details:

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

N-({2-[(3-Fluor-2-pyridinyl)oxy]ethyl}carbamoyl)-β-alanin [German] [ACD/IUPAC Name]
N-({2-[(3-Fluoro-2-pyridinyl)oxy]ethyl}carbamoyl)-β-alanine [ACD/IUPAC Name]
N-({2-[(3-Fluoro-2-pyridinyl)oxy]éthyl}carbamoyl)-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[[2-[(3-fluoro-2-pyridinyl)oxy]ethyl]amino]carbonyl]- [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: 543.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 282.7±30.1 °C
Index of Refraction: 1.533
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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