ChemSpider 2D Image | 1,1'-[(1,2-Dithioxo-1,2-ethanediyl)disulfanediyl]bis(4-methyl-1,4-diazepane) | C14H26N4S4

1,1'-[(1,2-Dithioxo-1,2-ethanediyl)disulfanediyl]bis(4-methyl-1,4-diazepane)

  • Molecular FormulaC14H26N4S4
  • Average mass378.643 Da
  • Monoisotopic mass378.104034 Da
  • ChemSpider ID21173077

More details:

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

1,1'-[(1,2-Dithioxo-1,2-ethandiyl)disulfandiyl]bis(4-methyl-1,4-diazepan) [German] [ACD/IUPAC Name]
1,1'-[(1,2-Dithioxo-1,2-ethanediyl)disulfanediyl]bis(4-methyl-1,4-diazepane) [ACD/IUPAC Name]
1,1'-[(1,2-Dithioxo-1,2-éthanediyl)disulfanediyl]bis(4-méthyl-1,4-diazépane) [French] [ACD/IUPAC Name]
1H-1,4-Diazepine, 1,1'-[(1,2-dithioxo-1,2-ethanediyl)bis(thio)]bis[hexahydro-4-methyl- [ACD/Index Name]
247-450-6 [EINECS]
26087-98-9 [RN]
Bis(4-methyl-4-aza-1,1-hexamethylene)thiuram disulphide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±31.5 °C
Index of Refraction: 1.684
Molar Refractivity: 108.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 24.20
Polar Surface Area: 128 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 72.6±5.0 dyne/cm
Molar Volume: 286.1±5.0 cm3

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