ChemSpider 2D Image | 4-(6-Chloro-2-pyrazinyl)-6-methyl-2-pyrimidinamine | C9H8ClN5

4-(6-Chloro-2-pyrazinyl)-6-methyl-2-pyrimidinamine

  • Molecular FormulaC9H8ClN5
  • Average mass221.646 Da
  • Monoisotopic mass221.046829 Da
  • ChemSpider ID27459957

More details:

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

1185319-58-7 [RN]
2-Pyrimidinamine, 4-(6-chloro-2-pyrazinyl)-6-methyl- [ACD/Index Name]
4-(6-Chlor-2-pyrazinyl)-6-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(6-Chloro-2-pyrazinyl)-6-methyl-2-pyrimidinamine [ACD/IUPAC Name]
4-(6-Chloro-2-pyrazinyl)-6-méthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
2-Amino-6-methyl-4-(6'-chloro-2'-pyrazinyl)pyrimidine
4-(6-CHLOROPYRAZIN-2-YL)-6-METHYLPYRIMIDIN-2-AMINE
MFCD12760750

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.4±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 109.52
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.96
ACD/KOC (pH 7.4): 109.52
Polar Surface Area: 78 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 158.1±3.0 cm3

Click to predict properties on the Chemicalize site


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