ChemSpider 2D Image | 2,2'-(5,5'-Bi-1,2,4-triazine-3,3'-diyldisulfanediyl)bis(N,N-dimethylethanamine) | C14H22N8S2

2,2'-(5,5'-Bi-1,2,4-triazine-3,3'-diyldisulfanediyl)bis(N,N-dimethylethanamine)

  • Molecular FormulaC14H22N8S2
  • Average mass366.508 Da
  • Monoisotopic mass366.140869 Da
  • ChemSpider ID26365784

More details:

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

2,2'-(5,5'-Bi-1,2,4-triazin-3,3'-diyldisulfandiyl)bis(N,N-dimethylethanamin) [German] [ACD/IUPAC Name]
2,2'-(5,5'-Bi-1,2,4-triazine-3,3'-diyldisulfanediyl)bis(N,N-dimethylethanamine) [ACD/IUPAC Name]
2,2'-(5,5'-Bi-1,2,4-triazine-3,3'-diyldisulfanediyl)bis(N,N-diméthyléthanamine) [French] [ACD/IUPAC Name]
Ethanamine, 2,2'-[[5,5'-bi-1,2,4-triazine]-3,3'-diylbis(thio)]bis[N,N-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 582.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 134 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 77.5±5.0 dyne/cm
Molar Volume: 278.1±5.0 cm3

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