Found 169 results

Search term: MF = 'C_{9}H_{9}ClF_{3}N_{3}O'
ChemSpider 2D Image | 2-Amino-6-chloro-N-methyl-N-(2,2,2-trifluoroethyl)isonicotinamide | C9H9ClF3N3O

2-Amino-6-chloro-N-methyl-N-(2,2,2-trifluoroethyl)isonicotinamide

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID39729047

More details:

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

2-Amino-6-chlor-N-methyl-N-(2,2,2-trifluorethyl)isonicotinamid [German] [ACD/IUPAC Name]
2-Amino-6-chloro-N-methyl-N-(2,2,2-trifluoroethyl)isonicotinamide [ACD/IUPAC Name]
2-Amino-6-chloro-N-méthyl-N-(2,2,2-trifluoroéthyl)isonicotinamide [French] [ACD/IUPAC Name]
4-Pyridinecarboxamide, 2-amino-6-chloro-N-methyl-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 409.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.2±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 109.64
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 109.65
Polar Surface Area: 59 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 185.1±3.0 cm3

Click to predict properties on the Chemicalize site


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