ChemSpider 2D Image | 3-Chloro-N~2~-[4-(trifluoromethoxy)phenyl]-2,5-pyridinedicarboxamide | C14H9ClF3N3O3

3-Chloro-N2-[4-(trifluoromethoxy)phenyl]-2,5-pyridinedicarboxamide

  • Molecular FormulaC14H9ClF3N3O3
  • Average mass359.688 Da
  • Monoisotopic mass359.028442 Da
  • ChemSpider ID29803874

More details:

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

2,5-Pyridinedicarboxamide, 3-chloro-N2-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
3-Chlor-N2-[4-(trifluormethoxy)phenyl]-2,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
3-Chloro-N2-[4-(trifluoromethoxy)phenyl]-2,5-pyridinedicarboxamide [ACD/IUPAC Name]
3-Chloro-N2-[4-(trifluorométhoxy)phényl]-2,5-pyridinedicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 390.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.9±27.9 °C
Index of Refraction: 1.603
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.47
ACD/KOC (pH 5.5): 302.01
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.13
ACD/KOC (pH 7.4): 297.06
Polar Surface Area: 94 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 232.6±3.0 cm3

Click to predict properties on the Chemicalize site


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