ChemSpider 2D Image | 2,6-Bis[(phenylsulfanyl)methyl]-4(1H)-pyridinone | C19H17NOS2

2,6-Bis[(phenylsulfanyl)methyl]-4(1H)-pyridinone

  • Molecular FormulaC19H17NOS2
  • Average mass339.474 Da
  • Monoisotopic mass339.075165 Da
  • ChemSpider ID21128008

More details:

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

2,6-Bis[(phenylsulfanyl)methyl]-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2,6-Bis[(phenylsulfanyl)methyl]-4(1H)-pyridinone [ACD/IUPAC Name]
2,6-Bis[(phénylsulfanyl)méthyl]-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2,6-bis[(phenylthio)methyl]- [ACD/Index Name]
925694-98-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±30.1 °C
Index of Refraction: 1.688
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 977.54
ACD/KOC (pH 5.5): 4803.16
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 978.71
ACD/KOC (pH 7.4): 4808.91
Polar Surface Area: 80 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 264.8±5.0 cm3

Click to predict properties on the Chemicalize site


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