ChemSpider 2D Image | 3-(5-Iodo-1,3,4-thiadiazol-2-yl)-5-methylpyridine | C8H6IN3S

3-(5-Iodo-1,3,4-thiadiazol-2-yl)-5-methylpyridine

  • Molecular FormulaC8H6IN3S
  • Average mass303.123 Da
  • Monoisotopic mass302.932709 Da
  • ChemSpider ID48887026

More details:

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

3-(5-Iod-1,3,4-thiadiazol-2-yl)-5-methylpyridin [German] [ACD/IUPAC Name]
3-(5-Iodo-1,3,4-thiadiazol-2-yl)-5-methylpyridine [ACD/IUPAC Name]
3-(5-Iodo-1,3,4-thiadiazol-2-yl)-5-méthylpyridine [French] [ACD/IUPAC Name]
Pyridine, 3-(5-iodo-1,3,4-thiadiazol-2-yl)-5-methyl- [ACD/Index Name]
1494798-83-2 [RN]
2-Iodo-5-(5-methylpyridin-3-yl)-1,3,4-thiadiazole
MFCD21254434

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

Density: 1.9±0.1 g/cm3
Boiling Point: 424.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 210.4±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.74
ACD/KOC (pH 5.5): 642.31
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.76
ACD/KOC (pH 7.4): 642.57
Polar Surface Area: 67 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 162.2±3.0 cm3

Click to predict properties on the Chemicalize site


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