ChemSpider 2D Image | 2-Fluoro-5-{[2-(nitromethylene)-1-imidazolidinyl]methyl}pyridine | C10H11FN4O2

2-Fluoro-5-{[2-(nitromethylene)-1-imidazolidinyl]methyl}pyridine

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID28715903

More details:

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

2-Fluor-5-{[2-(nitromethylen)-1-imidazolidinyl]methyl}pyridin [German] [ACD/IUPAC Name]
2-Fluoro-5-{[2-(nitromethylene)-1-imidazolidinyl]methyl}pyridine [ACD/IUPAC Name]
2-Fluoro-5-{[2-(nitrométhylène)-1-imidazolidinyl]méthyl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-fluoro-5-[[2-(nitromethylene)-1-imidazolidinyl]methyl]- [ACD/Index Name]
101990-17-4 [RN]
2-Fluoro-5-{[2-(nitromethylidene)imidazolidin-1-yl]methyl}pyridine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 422.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.0±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.15
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.19
Polar Surface Area: 74 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site


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