ChemSpider 2D Image | 2-(4-Iodophenyl)pyridine | C11H8IN

2-(4-Iodophenyl)pyridine

  • Molecular FormulaC11H8IN
  • Average mass281.092 Da
  • Monoisotopic mass280.970123 Da
  • ChemSpider ID48074109

More details:

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

2-(4-Iodophenyl)pyridine [ACD/IUPAC Name]
2-(4-Iodophényl)pyridine [French] [ACD/IUPAC Name]
2-(4-Iodphenyl)pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-(4-iodophenyl)- [ACD/Index Name]
871012-88-3 [RN]
MFCD18417265

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

Density: 1.7±0.1 g/cm3
Boiling Point: 334.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 156.2±23.2 °C
Index of Refraction: 1.648
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 213.10
ACD/KOC (pH 5.5): 1588.23
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.26
ACD/KOC (pH 7.4): 1686.33
Polar Surface Area: 13 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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