ChemSpider 2D Image | 2-(5-Iodo-1,3,4-thiadiazol-2-yl)-6-methylpyridine | C8H6IN3S

2-(5-Iodo-1,3,4-thiadiazol-2-yl)-6-methylpyridine

  • Molecular FormulaC8H6IN3S
  • Average mass303.123 Da
  • Monoisotopic mass302.932709 Da
  • ChemSpider ID43366815

More details:

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

2-(5-Iod-1,3,4-thiadiazol-2-yl)-6-methylpyridin [German] [ACD/IUPAC Name]
2-(5-Iodo-1,3,4-thiadiazol-2-yl)-6-methylpyridine [ACD/IUPAC Name]
2-(5-Iodo-1,3,4-thiadiazol-2-yl)-6-méthylpyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(5-iodo-1,3,4-thiadiazol-2-yl)-6-methyl- [ACD/Index Name]
1341973-24-7 [RN]
MFCD18345287

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

Density: 1.9±0.1 g/cm3
Boiling Point: 406.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 199.3±29.3 °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): 2.55
ACD/BCF (pH 5.5): 50.96
ACD/KOC (pH 5.5): 580.31
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.96
ACD/KOC (pH 7.4): 580.31
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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