ChemSpider 2D Image | 2-{[1-(5-Fluoro-2-pyrimidinyl)-4-piperidinyl]amino}ethanol | C11H17FN4O

2-{[1-(5-Fluoro-2-pyrimidinyl)-4-piperidinyl]amino}ethanol

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID64898186

More details:

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

2-{[1-(5-Fluor-2-pyrimidinyl)-4-piperidinyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[1-(5-Fluoro-2-pyrimidinyl)-4-piperidinyl]amino}ethanol [ACD/IUPAC Name]
2-{[1-(5-Fluoro-2-pyrimidinyl)-4-pipéridinyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[1-(5-fluoro-2-pyrimidinyl)-4-piperidinyl]amino]- [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: 450.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.1±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.79
Polar Surface Area: 61 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 189.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement