ChemSpider 2D Image | 5-Chloro-2-iodobiphenyl | C12H8ClI

5-Chloro-2-iodobiphenyl

  • Molecular FormulaC12H8ClI
  • Average mass314.549 Da
  • Monoisotopic mass313.935913 Da
  • ChemSpider ID62972822

More details:

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

1,1'-Biphenyl, 5-chloro-2-iodo- [ACD/Index Name]
5-Chlor-2-iodbiphenyl [German] [ACD/IUPAC Name]
5-Chloro-2-iodobiphenyl [ACD/IUPAC Name]
5-Chloro-2-iodobiphényle [French] [ACD/IUPAC Name]
4510-79-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 358.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 170.5±24.6 °C
Index of Refraction: 1.648
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4387.87
ACD/KOC (pH 5.5): 14083.75
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4387.87
ACD/KOC (pH 7.4): 14083.75
Polar Surface Area: 0 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 188.7±3.0 cm3

Click to predict properties on the Chemicalize site


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