ChemSpider 2D Image | 2-[(5-Iodo-1,2,4-thiadiazol-3-yl)methyl]pyridine | C8H6IN3S

2-[(5-Iodo-1,2,4-thiadiazol-3-yl)methyl]pyridine

  • Molecular FormulaC8H6IN3S
  • Average mass303.123 Da
  • Monoisotopic mass302.932709 Da
  • ChemSpider ID51447665

More details:

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

2-[(5-Iod-1,2,4-thiadiazol-3-yl)methyl]pyridin [German] [ACD/IUPAC Name]
2-[(5-Iodo-1,2,4-thiadiazol-3-yl)methyl]pyridine [ACD/IUPAC Name]
2-[(5-Iodo-1,2,4-thiadiazol-3-yl)méthyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[(5-iodo-1,2,4-thiadiazol-3-yl)methyl]- [ACD/Index Name]
1602972-59-7 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 409.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 201.5±29.3 °C
Index of Refraction: 1.689
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.92
ACD/KOC (pH 5.5): 376.09
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.23
ACD/KOC (pH 7.4): 380.20
Polar Surface Area: 67 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 160.1±3.0 cm3

Click to predict properties on the Chemicalize site


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