ChemSpider 2D Image | N-(2-Heptanyl)-2-[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]acetamide | C15H21F3N2O2

N-(2-Heptanyl)-2-[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]acetamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID30533599

More details:

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

1(2H)-Pyridineacetamide, N-(1-methylhexyl)-2-oxo-5-(trifluoromethyl)- [ACD/Index Name]
N-(2-Heptanyl)-2-[2-oxo-5-(trifluormethyl)-1(2H)-pyridinyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Heptanyl)-2-[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]acetamide [ACD/IUPAC Name]
N-(2-Heptanyl)-2-[2-oxo-5-(trifluorométhyl)-1(2H)-pyridinyl]acétamide [French] [ACD/IUPAC Name]
N-(HEPTAN-2-YL)-2-[2-OXO-5-(TRIFLUOROMETHYL)PYRIDIN-1-YL]ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 443.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.0±28.7 °C
Index of Refraction: 1.473
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.97
ACD/KOC (pH 5.5): 705.65
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.97
ACD/KOC (pH 7.4): 705.65
Polar Surface Area: 49 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


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