Found 1 result

Search term: OBQCRMSWBKGCBP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-pyridinecarboxamide | C13H8F4N2O

N-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-pyridinecarboxamide

  • Molecular FormulaC13H8F4N2O
  • Average mass284.209 Da
  • Monoisotopic mass284.057281 Da
  • ChemSpider ID24622057

More details:

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

2-Pyridinecarboxamide, N-[4-fluoro-3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[4-Fluor-3-(trifluormethyl)phenyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[4-Fluoro-3-(trifluorométhyl)phényl]-2-pyridinecarboxamide [French] [ACD/IUPAC 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: 275.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 120.1±27.3 °C
Index of Refraction: 1.554
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.94
ACD/KOC (pH 5.5): 690.22
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.88
ACD/KOC (pH 7.4): 689.54
Polar Surface Area: 42 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement