ChemSpider 2D Image | 2-Ethyl-5-[(1E)-3-(5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene)-1-triazen-1-yl]-1,3,4-thiadiazole | C8H11N7S2

2-Ethyl-5-[(1E)-3-(5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene)-1-triazen-1-yl]-1,3,4-thiadiazole

  • Molecular FormulaC8H11N7S2
  • Average mass269.350 Da
  • Monoisotopic mass269.051727 Da
  • ChemSpider ID30655642

More details:

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

1,3,4-Thiadiazole, 2,2'-[(1E)-1-triazene-1,3-diyl]bis[5-ethyl- [ACD/Index Name]
2,2'-[(1E)-1-Triazène-1,3-diyl]bis(5-éthyl-1,3,4-thiadiazole) [French] [ACD/IUPAC Name]
2-Ethyl-5-[(1E)-3-(5-ethyl-1,3,4-thiadiazol-2(3H)-yliden)-1-triazen-1-yl]-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-Ethyl-5-[(1E)-3-(5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene)-1-triazen-1-yl]-1,3,4-thiadiazole [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 431.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.0±24.0 °C
Index of Refraction: 1.808
Molar Refractivity: 70.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.96
ACD/KOC (pH 5.5): 317.63
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.96
ACD/KOC (pH 7.4): 317.63
Polar Surface Area: 145 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 164.7±7.0 cm3

Click to predict properties on the Chemicalize site


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