ChemSpider 2D Image | [5-(1,2,3-Thiadiazol-5-yl)-1,3,4-thiadiazol-2-yl]methanol | C5H4N4OS2

[5-(1,2,3-Thiadiazol-5-yl)-1,3,4-thiadiazol-2-yl]methanol

  • Molecular FormulaC5H4N4OS2
  • Average mass200.242 Da
  • Monoisotopic mass199.982651 Da
  • ChemSpider ID111387727

More details:

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

[5-(1,2,3-Thiadiazol-5-yl)-1,3,4-thiadiazol-2-yl]methanol [German] [ACD/IUPAC Name]
[5-(1,2,3-Thiadiazol-5-yl)-1,3,4-thiadiazol-2-yl]methanol [ACD/IUPAC Name]
[5-(1,2,3-Thiadiazol-5-yl)-1,3,4-thiadiazol-2-yl]méthanol [French] [ACD/IUPAC Name]
1,3,4-Thiadiazole-2-methanol, 5-(1,2,3-thiadiazol-5-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 426.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 211.8±31.5 °C
Index of Refraction: 1.698
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.88
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.88
Polar Surface Area: 128 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 96.3±3.0 dyne/cm
Molar Volume: 120.4±3.0 cm3

Click to predict properties on the Chemicalize site


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