ChemSpider 2D Image | 9-(2-Iodophenyl)phenanthrene | C20H13I

9-(2-Iodophenyl)phenanthrene

  • Molecular FormulaC20H13I
  • Average mass380.222 Da
  • Monoisotopic mass380.006195 Da
  • ChemSpider ID24599665

More details:

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

9-(2-Iodophenyl)phenanthrene [ACD/IUPAC Name]
9-(2-Iodophényl)phénanthrène [French] [ACD/IUPAC Name]
9-(2-Iodphenyl)phenanthren [German] [ACD/IUPAC Name]
Phenanthrene, 9-(2-iodophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 475.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 214.7±11.9 °C
Index of Refraction: 1.746
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 87100.29
ACD/KOC (pH 5.5): 119576.35
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 87100.29
ACD/KOC (pH 7.4): 119576.35
Polar Surface Area: 0 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


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