ChemSpider 2D Image | N,N'-Bis[2-(methylsulfanyl)phenyl]-2,6-pyridinedicarboxamide | C21H19N3O2S2

N,N'-Bis[2-(methylsulfanyl)phenyl]-2,6-pyridinedicarboxamide

  • Molecular FormulaC21H19N3O2S2
  • Average mass409.525 Da
  • Monoisotopic mass409.091858 Da
  • ChemSpider ID21130494

More details:

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

2,6-Pyridinedicarboxamide, N2,N6-bis[2-(methylthio)phenyl]- [ACD/Index Name]
N,N'-Bis[2-(methylsulfanyl)phenyl]-2,6-pyridindicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(methylsulfanyl)phenyl]-2,6-pyridinedicarboxamide [ACD/IUPAC Name]
N,N'-Bis[2-(méthylsulfanyl)phényl]-2,6-pyridinedicarboxamide [French] [ACD/IUPAC Name]
2,6-PYRIDINEDICARBOXAMIDE, N,N'-BIS[2-(METHYLTHIO)PHENYL]-
380366-85-8 [RN]
N2,N6-Bis[2-(methylsulfanyl)phenyl]pyridine-2,6-dicarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 117.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 38.01
ACD/KOC (pH 5.5): 215.22
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 7.39
Polar Surface Area: 125 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 320.9±7.0 cm3

Click to predict properties on the Chemicalize site


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