ChemSpider 2D Image | 4-Ethyl-5-fluoro-6-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]pyrimidine | C15H19FN6

4-Ethyl-5-fluoro-6-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]pyrimidine

  • Molecular FormulaC15H19FN6
  • Average mass302.350 Da
  • Monoisotopic mass302.165527 Da
  • ChemSpider ID84397196

More details:

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

4-Ethyl-5-fluor-6-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]pyrimidin [German] [ACD/IUPAC Name]
4-Ethyl-5-fluoro-6-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]pyrimidine [ACD/IUPAC Name]
Pyrimidine, 4-ethyl-5-fluoro-6-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
2415542-05-9 [RN]
4-ethyl-5-fluoro-6-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyrimidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.7±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.48
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 35.39
ACD/KOC (pH 7.4): 409.92
Polar Surface Area: 58 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

Click to predict properties on the Chemicalize site


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