Found 144 results

Search term: MF = 'C_{11}H_{12}ClF_{3}N_{2}O_{2}S'
ChemSpider 2D Image | 5-Chloro-4,6-dimethyl-2-oxo-N-{2-[(trifluoromethyl)sulfanyl]ethyl}-1,2-dihydro-3-pyridinecarboxamide | C11H12ClF3N2O2S

5-Chloro-4,6-dimethyl-2-oxo-N-{2-[(trifluoromethyl)sulfanyl]ethyl}-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC11H12ClF3N2O2S
  • Average mass328.738 Da
  • Monoisotopic mass328.026001 Da
  • ChemSpider ID30920654

More details:

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

3-Pyridinecarboxamide, 5-chloro-1,2-dihydro-4,6-dimethyl-2-oxo-N-[2-[(trifluoromethyl)thio]ethyl]- [ACD/Index Name]
5-Chlor-4,6-dimethyl-2-oxo-N-{2-[(trifluormethyl)sulfanyl]ethyl}-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-4,6-dimethyl-2-oxo-N-{2-[(trifluoromethyl)sulfanyl]ethyl}-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
5-Chloro-4,6-diméthyl-2-oxo-N-{2-[(trifluorométhyl)sulfanyl]éthyl}-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
5-chloro-4,6-dimethyl-2-oxo-N-{2-[(trifluoromethyl)thio]ethyl}-1,2-dihydropyridine-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 450.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.1±28.7 °C
Index of Refraction: 1.530
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.41
ACD/KOC (pH 5.5): 210.99
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.03
ACD/KOC (pH 7.4): 170.41
Polar Surface Area: 84 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 228.5±5.0 cm3

Click to predict properties on the Chemicalize site


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