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Search term: UMYSFRKZNJWCIX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Chloro-2-(5-chloro-2-pyridinyl)-N-(2,6-diphenylhexyl)-6-methyl-4-pyrimidinamine | C28H28Cl2N4

5-Chloro-2-(5-chloro-2-pyridinyl)-N-(2,6-diphenylhexyl)-6-methyl-4-pyrimidinamine

  • Molecular FormulaC28H28Cl2N4
  • Average mass491.455 Da
  • Monoisotopic mass490.169098 Da
  • ChemSpider ID30828982

More details:

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

4-Pyrimidinamine, 5-chloro-2-(5-chloro-2-pyridinyl)-N-(2,6-diphenylhexyl)-6-methyl- [ACD/Index Name]
5-Chlor-2-(5-chlor-2-pyridinyl)-N-(2,6-diphenylhexyl)-6-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-2-(5-chloro-2-pyridinyl)-N-(2,6-diphenylhexyl)-6-methyl-4-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-2-(5-chloro-2-pyridinyl)-N-(2,6-diphénylhexyl)-6-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 7.29
ACD/BCF (pH 5.5): 202940.73
ACD/KOC (pH 5.5): 219021.14
ACD/LogD (pH 7.4): 7.29
ACD/BCF (pH 7.4): 203111.05
ACD/KOC (pH 7.4): 219204.95
Polar Surface Area: 51 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 398.7±3.0 cm3

Click to predict properties on the Chemicalize site


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