ChemSpider 2D Image | 5-Iodo-6-methylpyridin-2-ol | C6H6INO

5-Iodo-6-methylpyridin-2-ol

  • Molecular FormulaC6H6INO
  • Average mass235.022 Da
  • Monoisotopic mass234.949402 Da
  • ChemSpider ID21242394

More details:

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

2(1H)-Pyridinone, 5-iodo-6-methyl- [ACD/Index Name]
2-HYDROXY-5-IODO-6-METHYLPYRIDINE
2-pyridinol, 5-iodo-6-methyl-
5-Iod-6-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-Iodo-6-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
5-Iodo-6-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-Iodo-6-methylpyridin-2(1H)-one
5-Iodo-6-methylpyridin-2-ol
6-Hydroxy-3-iodo-2-methylpyridine
927870-76-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point: 363.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 173.3±27.9 °C
Index of Refraction: 1.657
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 11.84
ACD/KOC (pH 5.5): 191.97
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 11.77
ACD/KOC (pH 7.4): 190.81
Polar Surface Area: 33 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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