ChemSpider 2D Image | 3,3'-[1,2-Ethanediylbis(oxy-2,1-ethanediyloxy)]bis(4-methoxy-1,2,5-thiadiazole) | C12H18N4O6S2

3,3'-[1,2-Ethanediylbis(oxy-2,1-ethanediyloxy)]bis(4-methoxy-1,2,5-thiadiazole)

  • Molecular FormulaC12H18N4O6S2
  • Average mass378.424 Da
  • Monoisotopic mass378.066772 Da
  • ChemSpider ID31137903

More details:

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

1,2,5-Thiadiazole, 3,3'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy)]bis[4-methoxy- [ACD/Index Name]
3,3'-[1,2-Ethandiylbis(oxy-2,1-ethandiyloxy)]bis(4-methoxy-1,2,5-thiadiazol) [German] [ACD/IUPAC Name]
3,3'-[1,2-Ethanediylbis(oxy-2,1-ethanediyloxy)]bis(4-methoxy-1,2,5-thiadiazole) [ACD/IUPAC Name]
3,3'-[1,2-Éthanediylbis(oxy-2,1-éthanediyloxy)]bis(4-méthoxy-1,2,5-thiadiazole) [French] [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: 496.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 253.9±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.74
ACD/KOC (pH 5.5): 250.24
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.74
ACD/KOC (pH 7.4): 250.24
Polar Surface Area: 163 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

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