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Search term: YHONDVDFCSNITI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Chloro-2-(5-chloro-2-pyridinyl)-N-(2,5-diphenylpentyl)-6-methyl-4-pyrimidinamine | C27H26Cl2N4

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

  • Molecular FormulaC27H26Cl2N4
  • Average mass477.428 Da
  • Monoisotopic mass476.153442 Da
  • ChemSpider ID30828981

More details:

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

4-Pyrimidinamine, 5-chloro-2-(5-chloro-2-pyridinyl)-N-(2,5-diphenylpentyl)-6-methyl- [ACD/Index Name]
5-Chlor-2-(5-chlor-2-pyridinyl)-N-(2,5-diphenylpentyl)-6-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-2-(5-chloro-2-pyridinyl)-N-(2,5-diphenylpentyl)-6-methyl-4-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-2-(5-chloro-2-pyridinyl)-N-(2,5-diphénylpentyl)-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: 587.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.3±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 117700.52
ACD/KOC (pH 5.5): 148298.53
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 117799.03
ACD/KOC (pH 7.4): 148422.66
Polar Surface Area: 51 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 382.2±3.0 cm3

Click to predict properties on the Chemicalize site


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