ChemSpider 2D Image | 2-{4-(5-Ethyl-2-furyl)-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-pyridinyl}-4-methylphenol | C27H35N3O2

2-{4-(5-Ethyl-2-furyl)-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-pyridinyl}-4-methylphenol

  • Molecular FormulaC27H35N3O2
  • Average mass433.586 Da
  • Monoisotopic mass433.272919 Da
  • ChemSpider ID32702917

More details:

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

2-[4-(5-ethylfuran-2-yl)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridin-2-yl]-4-methylphenol
2-{4-(5-Ethyl-2-furyl)-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-pyridinyl}-4-methylphenol [German] [ACD/IUPAC Name]
2-{4-(5-Ethyl-2-furyl)-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-pyridinyl}-4-methylphenol [ACD/IUPAC Name]
2-{4-(5-Éthyl-2-furyl)-6-[(2,2,6,6-tétraméthyl-4-pipéridinyl)amino]-2-pyridinyl}-4-méthylphénol [French] [ACD/IUPAC Name]
503105-88-2 [RN]
Phenol, 2-[4-(5-ethyl-2-furanyl)-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-pyridinyl]-4-methyl- [ACD/Index Name]
2-(4-(5-ethylfuran-2-yl)-6-(2,2,6,6-tetramethylpiperidin-4-ylamino)pyridin-2-yl)-4-methylphenol
2-(6-(2,2,6,6-tetramethylpiperidin-4-ylamino)-4-(5-ethylfuran-2-yl)pyridin-2-yl)-4-methylphenol
BRITE338733

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

Density: 1.1±0.1 g/cm3
Boiling Point: 557.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 290.8±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 26.26
ACD/KOC (pH 5.5): 45.98
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 54.60
ACD/KOC (pH 7.4): 95.62
Polar Surface Area: 70 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 398.4±3.0 cm3

Click to predict properties on the Chemicalize site


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