ChemSpider 2D Image | 2-(4-Iodophenyl)-1,10-phenanthroline | C18H11IN2

2-(4-Iodophenyl)-1,10-phenanthroline

  • Molecular FormulaC18H11IN2
  • Average mass382.198 Da
  • Monoisotopic mass381.996674 Da
  • ChemSpider ID26666894

More details:

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

1,10-Phenanthroline, 2-(4-iodophenyl)- [ACD/Index Name]
2-(4-Iodophenyl)-1,10-phenanthroline [ACD/IUPAC Name]
2-(4-Iodophényl)-1,10-phénanthroline [French] [ACD/IUPAC Name]
2-(4-Iodphenyl)-1,10-phenanthrolin [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 517.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 266.6±28.7 °C
Index of Refraction: 1.764
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3271.48
ACD/KOC (pH 5.5): 10908.33
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3828.95
ACD/KOC (pH 7.4): 12767.13
Polar Surface Area: 26 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

Click to predict properties on the Chemicalize site


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