ChemSpider 2D Image | 4-[6-(Dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]-N-hydroxybenzamide | C15H14F3N3O2

4-[6-(Dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]-N-hydroxybenzamide

  • Molecular FormulaC15H14F3N3O2
  • Average mass325.286 Da
  • Monoisotopic mass325.103821 Da
  • ChemSpider ID29285108

More details:

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

4-[6-(Dimethylamino)-4-(trifluormethyl)-2-pyridinyl]-N-hydroxybenzamid [German] [ACD/IUPAC Name]
4-[6-(Dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]-N-hydroxybenzamide [ACD/IUPAC Name]
4-[6-(Diméthylamino)-4-(trifluorométhyl)-2-pyridinyl]-N-hydroxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]-N-hydroxy- [ACD/Index Name]
1311279-84-1 [RN]
4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)-N-hydroxybenzamide
4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)-N-hydroxybenzamide
4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)-N-hydroxy-benzamide
4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-N-hydroxy-benzamide
4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]-N-hydroxybenzamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.26
ACD/KOC (pH 5.5): 426.72
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 30.88
ACD/KOC (pH 7.4): 396.14
Polar Surface Area: 65 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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