ChemSpider 2D Image | (4-Iodophenyl)(3-methyl-2-pyridinyl)methanone | C13H10INO

(4-Iodophenyl)(3-methyl-2-pyridinyl)methanone

  • Molecular FormulaC13H10INO
  • Average mass323.129 Da
  • Monoisotopic mass322.980713 Da
  • ChemSpider ID27525243

More details:

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

(4-Iodophenyl)(3-methyl-2-pyridinyl)methanone [ACD/IUPAC Name]
(4-Iodophényl)(3-méthyl-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(4-Iodphenyl)(3-methyl-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-iodophenyl)(3-methyl-2-pyridinyl)- [ACD/Index Name]
(4-iodophenyl)-(3-methylpyridin-2-yl)methanone
(4-Iodophenyl)(3-methylpyridin-2-yl)methanone
1187171-16-9 [RN]
2-(4-Iodobenzoyl)-3-methylpyridine
MFCD13152787 [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: 379.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±25.1 °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: 3.54
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.64
ACD/KOC (pH 5.5): 1099.20
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.23
ACD/KOC (pH 7.4): 1104.46
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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