ChemSpider 2D Image | 2-(2-Iodobenzoyl)-5-methylpyridine | C13H10INO

2-(2-Iodobenzoyl)-5-methylpyridine

  • Molecular FormulaC13H10INO
  • Average mass323.129 Da
  • Monoisotopic mass322.980713 Da
  • ChemSpider ID27525113

More details:

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

(2-Iodophenyl)(5-methyl-2-pyridinyl)methanone [ACD/IUPAC Name]
(2-Iodophényl)(5-méthyl-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(2-Iodphenyl)(5-methyl-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
1187163-35-4 [RN]
2-(2-Iodobenzoyl)-5-methylpyridine
Methanone, (2-iodophenyl)(5-methyl-2-pyridinyl)- [ACD/Index Name]
(2-iodophenyl)-(5-methylpyridin-2-yl)methanone
(2-Iodophenyl)(5-methylpyridin-2-yl)methanone
MFCD13152653 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 432.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.1±25.9 °C
Index of Refraction: 1.641
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.13
ACD/KOC (pH 5.5): 892.94
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.32
ACD/KOC (pH 7.4): 894.81
Polar Surface Area: 30 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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