ChemSpider 2D Image | 5-Chloro-N-(2-fluorocyclopentyl)-2-pyrimidinamine | C9H11ClFN3

5-Chloro-N-(2-fluorocyclopentyl)-2-pyrimidinamine

  • Molecular FormulaC9H11ClFN3
  • Average mass215.655 Da
  • Monoisotopic mass215.062546 Da
  • ChemSpider ID61470251

More details:

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

2-Pyrimidinamine, 5-chloro-N-(2-fluorocyclopentyl)- [ACD/Index Name]
5-Chlor-N-(2-fluorcyclopentyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-N-(2-fluorocyclopentyl)-2-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-N-(2-fluorocyclopentyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
1843382-44-4 [RN]
1867630-85-0 [RN]
2202458-82-8 [RN]
5-chloro-N-(2-fluorocyclopentyl)pyrimidin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 351.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.2±30.7 °C
Index of Refraction: 1.545
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.34
ACD/KOC (pH 5.5): 341.92
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.35
ACD/KOC (pH 7.4): 342.01
Polar Surface Area: 38 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 164.5±5.0 cm3

Click to predict properties on the Chemicalize site


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