ChemSpider 2D Image | 3,3'-[3,6,9,12-Tetraoxatetradecane-1,14-diylbis(oxy-1,2,5-thiadiazole-4,3-diyl)]dipyridine | C24H28N6O6S2

3,3'-[3,6,9,12-Tetraoxatetradecane-1,14-diylbis(oxy-1,2,5-thiadiazole-4,3-diyl)]dipyridine

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID9039933

More details:

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

3,3'-[3,6,9,12-Tetraoxatetradecan-1,14-diylbis(oxy-1,2,5-thiadiazol-4,3-diyl)]dipyridin [German] [ACD/IUPAC Name]
3,3'-[3,6,9,12-Tetraoxatetradecane-1,14-diylbis(oxy-1,2,5-thiadiazole-4,3-diyl)]dipyridine [ACD/IUPAC Name]
3,3'-[3,6,9,12-Tétraoxatétradécane-1,14-diylbis(oxy-1,2,5-thiadiazole-4,3-diyl)]dipyridine [French] [ACD/IUPAC Name]
Pyridine, 3,3'-[3,6,9,12-tetraoxatetradecane-1,14-diylbis(oxy-1,2,5-thiadiazole-4,3-diyl)]bis- [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: 690.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 371.5±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 142.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.63
ACD/KOC (pH 5.5): 334.74
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.64
ACD/KOC (pH 7.4): 334.84
Polar Surface Area: 189 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 424.7±3.0 cm3

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