ChemSpider 2D Image | 2-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-Piperazinyl]pyrimidine | C8H4D8N4

2-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]pyrimidine

  • Molecular FormulaC8H4D8N4
  • Average mass172.257 Da
  • Monoisotopic mass172.156403 Da
  • ChemSpider ID48063280

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]pyrimidin [German] [ACD/IUPAC Name]
2-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]pyrimidine [ACD/IUPAC Name]
2-[(2,2,3,3,5,5,6,6-2H8)-1-Pipérazinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)- [ACD/Index Name]
1309283-31-5 [RN]
2-(1-Piperazinyl)pyrimidine [ACD/IUPAC Name]
2,2,3,3,5,5,6,6-octadeuterio-1-pyrimidin-2-ylpiperazine
2-[(2,2,3,3,5,5,6,6-2H8)Piperazin-1-yl]pyrimidine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 328.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.1±30.7 °C
Index of Refraction: 1.551
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: 0.49
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 41 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 144.2±3.0 cm3

Click to predict properties on the Chemicalize site


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