ChemSpider 2D Image | PENTAIODOBENZENE | C6HI5

PENTAIODOBENZENE

  • Molecular FormulaC6HI5
  • Average mass707.594 Da
  • Monoisotopic mass707.530151 Da
  • ChemSpider ID11363

More details:

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

1,2,3,4,5-Pentaiodbenzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentaiodobenzene [ACD/IUPAC Name]
1,2,3,4,5-Pentaiodobenzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3,4,5-pentaiodo- [ACD/Index Name]
PENTAIODOBENZENE
608-96-8 [RN]

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

Density: 3.5±0.1 g/cm3
Boiling Point: 477.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 259.5±24.2 °C
Index of Refraction: 1.870
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5259.77
ACD/KOC (pH 5.5): 16034.67
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5259.77
ACD/KOC (pH 7.4): 16034.67
Polar Surface Area: 0 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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