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

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

  • Molecular FormulaC13H10INO
  • Average mass323.129 Da
  • Monoisotopic mass322.980713 Da
  • ChemSpider ID27525680

More details:

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

(2-Iodophenyl)(2-methyl-4-pyridinyl)methanone [ACD/IUPAC Name]
(2-Iodophényl)(2-méthyl-4-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(2-Iodphenyl)(2-methyl-4-pyridinyl)methanon [German] [ACD/IUPAC Name]
1187169-57-8 [RN]
Methanone, (2-iodophenyl)(2-methyl-4-pyridinyl)- [ACD/Index Name]
(2-iodophenyl)-(2-methylpyridin-4-yl)methanone
(2-Iodophenyl)(2-methylpyridin-4-yl)methanone
4-(2-Iodobenzoyl)-2-methylpyridine
MFCD13153291 [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: 430.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.1±27.3 °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: 2.96
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.50
ACD/KOC (pH 5.5): 894.84
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.94
ACD/KOC (pH 7.4): 899.04
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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