ChemSpider 2D Image | 6-Chloro-2-(dimethylamino)-4-(trifluoromethyl)nicotinamide | C9H9ClF3N3O

6-Chloro-2-(dimethylamino)-4-(trifluoromethyl)nicotinamide

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID29283335

More details:

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

3-Pyridinecarboxamide, 6-chloro-2-(dimethylamino)-4-(trifluoromethyl)- [ACD/Index Name]
6-Chlor-2-(dimethylamino)-4-(trifluormethyl)nicotinamid [German] [ACD/IUPAC Name]
6-Chloro-2-(dimethylamino)-4-(trifluoromethyl)nicotinamide [ACD/IUPAC Name]
6-Chloro-2-(diméthylamino)-4-(trifluorométhyl)nicotinamide [French] [ACD/IUPAC Name]
1311278-46-2 [RN]
6-chloro-2-(dimethylamino)-4-(trifluoromethyl)pyridine-3-carboxamide
6-Chloro-2-dimethylamino-4-trifluoromethyl-nicotinamide
95%
MFCD19981225

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.7±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.19
ACD/KOC (pH 5.5): 330.25
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.19
ACD/KOC (pH 7.4): 330.25
Polar Surface Area: 59 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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