ChemSpider 2D Image | 6,6'-Disulfanediylbis(1-methyl-3,4-dihydro-2(1H)-quinolinethione) | C20H20N2S4

6,6'-Disulfanediylbis(1-methyl-3,4-dihydro-2(1H)-quinolinethione)

  • Molecular FormulaC20H20N2S4
  • Average mass416.646 Da
  • Monoisotopic mass416.050934 Da
  • ChemSpider ID28684883

More details:

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

2(1H)-Quinolinethione, 6,6'-dithiobis[3,4-dihydro-1-methyl- [ACD/Index Name]
6,6'-Disulfandiylbis(1-methyl-3,4-dihydro-2(1H)-chinolinthion) [German] [ACD/IUPAC Name]
6,6'-Disulfanediylbis(1-méthyl-3,4-dihydro-2(1H)-quinoléinethione) [French] [ACD/IUPAC Name]
6,6'-Disulfanediylbis(1-methyl-3,4-dihydro-2(1H)-quinolinethione) [ACD/IUPAC Name]
140618-98-0 [RN]
6,6'-Disulfanediylbis(1-methyl-3,4-dihydroquinoline-2(1H)-thione)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.9±32.9 °C
Index of Refraction: 1.778
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1194.63
ACD/KOC (pH 5.5): 5549.86
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1194.63
ACD/KOC (pH 7.4): 5549.86
Polar Surface Area: 121 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 83.1±5.0 dyne/cm
Molar Volume: 292.4±5.0 cm3

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