ChemSpider 2D Image | Di(3,4-dihydro-1(2H)-quinolinyl)dithioperoxyanhydride | C20H20N2S4

Di(3,4-dihydro-1(2H)-quinolinyl)dithioperoxyanhydride

  • Molecular FormulaC20H20N2S4
  • Average mass416.646 Da
  • Monoisotopic mass416.050934 Da
  • ChemSpider ID24635078

More details:

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

Di(3,4-dihydro-1(2H)-chinolinyl)dithioperoxyanhydrid [German] [ACD/IUPAC Name]
Di(3,4-dihydro-1(2H)-quinoléinyl)dithioperoxyanhydride [French] [ACD/IUPAC Name]
Di(3,4-dihydro-1(2H)-quinolinyl)dithioperoxyanhydride [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 563.6±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±30.9 °C
Index of Refraction: 1.747
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12336.81
ACD/KOC (pH 5.5): 29516.94
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12336.81
ACD/KOC (pH 7.4): 29516.94
Polar Surface Area: 121 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 299.3±3.0 cm3

Click to predict properties on the Chemicalize site


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