Found 169 results

Search term: MF = 'C_{9}H_{9}ClF_{3}N_{3}O'
ChemSpider 2D Image | N-(5-Chloro-2-pyridinyl)-N~2~-(2,2,2-trifluoroethyl)glycinamide | C9H9ClF3N3O

N-(5-Chloro-2-pyridinyl)-N2-(2,2,2-trifluoroethyl)glycinamide

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID34457319

More details:

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

Acetamide, N-(5-chloro-2-pyridinyl)-2-[(2,2,2-trifluoroethyl)amino]- [ACD/Index Name]
N-(5-Chlor-2-pyridinyl)-N2-(2,2,2-trifluorethyl)glycinamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-N2-(2,2,2-trifluoroethyl)glycinamide [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-N2-(2,2,2-trifluoroéthyl)glycinamide [French] [ACD/IUPAC Name]
N-(5-chloropyridin-2-yl)-2-[(2,2,2-trifluoroethyl)amino]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 371.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.3±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.62
ACD/KOC (pH 5.5): 175.95
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.62
ACD/KOC (pH 7.4): 175.99
Polar Surface Area: 54 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 185.9±3.0 cm3

Click to predict properties on the Chemicalize site


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