ChemSpider 2D Image | (3-{2-[(3-Fluoro-4-pyridinyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)methanol | C10H11FN4O2

(3-{2-[(3-Fluoro-4-pyridinyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)methanol

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID67980855

More details:

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

(3-{2-[(3-Fluor-4-pyridinyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)methanol [German] [ACD/IUPAC Name]
(3-{2-[(3-Fluoro-4-pyridinyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)methanol [ACD/IUPAC Name]
(3-{2-[(3-Fluoro-4-pyridinyl)amino]éthyl}-1,2,4-oxadiazol-5-yl)méthanol [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-methanol, 3-[2-[(3-fluoro-4-pyridinyl)amino]ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 454.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 228.9±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.95
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.57
Polar Surface Area: 84 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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