ChemSpider 2D Image | 1-{2-[(5-Fluoro-2-pyrimidinyl)amino]ethyl}-2,5-pyrrolidinedione | C10H11FN4O2

1-{2-[(5-Fluoro-2-pyrimidinyl)amino]ethyl}-2,5-pyrrolidinedione

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID64901884

More details:

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

1-{2-[(5-Fluor-2-pyrimidinyl)amino]ethyl}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{2-[(5-Fluoro-2-pyrimidinyl)amino]ethyl}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{2-[(5-Fluoro-2-pyrimidinyl)amino]éthyl}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[2-[(5-fluoro-2-pyrimidinyl)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: 480.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±30.4 °C
Index of Refraction: 1.607
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.34
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.35
Polar Surface Area: 75 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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