ChemSpider 2D Image | N-(2-Fluorocyclopentyl)-5-nitro-2-pyrimidinamine | C9H11FN4O2

N-(2-Fluorocyclopentyl)-5-nitro-2-pyrimidinamine

  • Molecular FormulaC9H11FN4O2
  • Average mass226.208 Da
  • Monoisotopic mass226.086609 Da
  • ChemSpider ID97193766

More details:

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

2-Pyrimidinamine, N-(2-fluorocyclopentyl)-5-nitro- [ACD/Index Name]
N-(2-Fluorcyclopentyl)-5-nitro-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-(2-Fluorocyclopentyl)-5-nitro-2-pyrimidinamine [ACD/IUPAC Name]
N-(2-Fluorocyclopentyl)-5-nitro-2-pyrimidinamine [French] [ACD/IUPAC 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: 407.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.34
ACD/KOC (pH 5.5): 130.48
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.34
ACD/KOC (pH 7.4): 130.48
Polar Surface Area: 84 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 165.2±5.0 cm3

Click to predict properties on the Chemicalize site


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