ChemSpider 2D Image | 5-Carbamothioyl-N-(2-chloro-4,6-difluorophenyl)-2-pyridinecarboxamide | C13H8ClF2N3OS

5-Carbamothioyl-N-(2-chloro-4,6-difluorophenyl)-2-pyridinecarboxamide

  • Molecular FormulaC13H8ClF2N3OS
  • Average mass327.737 Da
  • Monoisotopic mass327.004456 Da
  • ChemSpider ID40840315

More details:

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

2-Pyridinecarboxamide, 5-(aminothioxomethyl)-N-(2-chloro-4,6-difluorophenyl)- [ACD/Index Name]
5-Carbamothioyl-N-(2-chlor-4,6-difluorphenyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Carbamothioyl-N-(2-chloro-4,6-difluorophenyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
5-Carbamothioyl-N-(2-chloro-4,6-difluorophényl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.95
ACD/KOC (pH 5.5): 337.82
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.13
ACD/KOC (pH 7.4): 298.11
Polar Surface Area: 100 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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