ChemSpider 2D Image | 3,4,5,6-Tetrachloro-N-[2-(cyclopropylcarbamoyl)phenyl]-2-pyridinecarboxamide | C16H11Cl4N3O2

3,4,5,6-Tetrachloro-N-[2-(cyclopropylcarbamoyl)phenyl]-2-pyridinecarboxamide

  • Molecular FormulaC16H11Cl4N3O2
  • Average mass419.089 Da
  • Monoisotopic mass416.960541 Da
  • ChemSpider ID30546950

More details:

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

2-Pyridinecarboxamide, 3,4,5,6-tetrachloro-N-[2-[(cyclopropylamino)carbonyl]phenyl]- [ACD/Index Name]
3,4,5,6-Tetrachlor-N-[2-(cyclopropylcarbamoyl)phenyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
3,4,5,6-Tetrachloro-N-[2-(cyclopropylcarbamoyl)phenyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
3,4,5,6-Tétrachloro-N-[2-(cyclopropylcarbamoyl)phényl]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
1180239-08-0 [RN]
3,4,5,6-tetrachloro-N-[2-(cyclopropylcarbamoyl)phenyl]pyridine-2-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 546.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 947.32
ACD/KOC (pH 5.5): 4697.23
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 781.27
ACD/KOC (pH 7.4): 3873.89
Polar Surface Area: 71 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 72.0±5.0 dyne/cm
Molar Volume: 259.4±5.0 cm3

Click to predict properties on the Chemicalize site


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