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

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

  • Molecular FormulaC8H6IN3S
  • Average mass303.123 Da
  • Monoisotopic mass302.932709 Da
  • ChemSpider ID37237276

More details:

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

3-[(5-Iod-1,3,4-thiadiazol-2-yl)methyl]pyridin [German] [ACD/IUPAC Name]
3-[(5-Iodo-1,3,4-thiadiazol-2-yl)methyl]pyridine [ACD/IUPAC Name]
3-[(5-Iodo-1,3,4-thiadiazol-2-yl)méthyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[(5-iodo-1,3,4-thiadiazol-2-yl)methyl]- [ACD/Index Name]
1534003-55-8 [RN]
MFCD24160668

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

Density: 1.9±0.1 g/cm3
Boiling Point: 431.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 214.4±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): 2.24
ACD/BCF (pH 5.5): 28.94
ACD/KOC (pH 5.5): 377.58
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.53
ACD/KOC (pH 7.4): 411.36
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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