ChemSpider 2D Image | 2,2'-[3,4,6,7-Tetramethoxy-2,8-bis(methylsulfanyl)-5,10-dioxido-1,9-thianthrenediyl]bis(N,N-dimethylethanamine) | C26H38N2O6S4

2,2'-[3,4,6,7-Tetramethoxy-2,8-bis(methylsulfanyl)-5,10-dioxido-1,9-thianthrenediyl]bis(N,N-dimethylethanamine)

  • Molecular FormulaC26H38N2O6S4
  • Average mass602.850 Da
  • Monoisotopic mass602.161255 Da
  • ChemSpider ID10476805

More details:






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

1,9-Thianthrenediethanamine, 3,4,6,7-tetramethoxy-N1,N1,N9,N9-tetramethyl-2,8-bis(methylthio)-, 5,10-dioxide [ACD/Index Name]
2,2'-[3,4,6,7-Tetramethoxy-2,8-bis(methylsulfanyl)-5,10-dioxido-1,9-thianthrendiyl]bis(N,N-dimethylethanamin) [German] [ACD/IUPAC Name]
2,2'-[3,4,6,7-Tetramethoxy-2,8-bis(methylsulfanyl)-5,10-dioxido-1,9-thianthrenediyl]bis(N,N-dimethylethanamine) [ACD/IUPAC Name]
2,2'-[3,4,6,7-Tétraméthoxy-2,8-bis(méthylsulfanyl)-5,10-dioxydo-1,9-thianthrènediyl]bis(N,N-diméthyléthanamine) [French] [ACD/IUPAC Name]
195303-92-5 [RN]
lissoclin disulfoxide
Lissocline disulfoxide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 757.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.7±32.9 °C
Index of Refraction: 1.663
Molar Refractivity: 162.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 167 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 71.3±5.0 dyne/cm
Molar Volume: 439.0±5.0 cm3

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