ChemSpider 2D Image | 4,6-Difluoro-2-(1-piperazinyl)pyrimidine | C8H10F2N4

4,6-Difluoro-2-(1-piperazinyl)pyrimidine

  • Molecular FormulaC8H10F2N4
  • Average mass200.189 Da
  • Monoisotopic mass200.087357 Da
  • ChemSpider ID24215861

More details:

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

4,6-Difluor-2-(1-piperazinyl)pyrimidin [German] [ACD/IUPAC Name]
4,6-Difluoro-2-(1-piperazinyl)pyrimidine [ACD/IUPAC Name]
4,6-Difluoro-2-(1-pipérazinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4,6-difluoro-2-(1-piperazinyl)- [ACD/Index Name]
4,6-DIFLUORO-2-(1-PIPERAZINYL)-PYRIMIDINE
4,6-difluoro-2-(piperazin-1-yl)pyrimidine
675588-43-9 [RN]
MFCD01011746
Pyrimidine, 4,6-difluoro-2-(1-piperazinyl)- (9CI)
PYRIMIDINE,4,6-DIFLUORO-2-(PIPERAZIN-1-YL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 328.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.4±30.7 °C
Index of Refraction: 1.514
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.74
Polar Surface Area: 41 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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