ChemSpider 2D Image | Iodopentafluorobenzene | C6F5I

Iodopentafluorobenzene

  • Molecular FormulaC6F5I
  • Average mass293.961 Da
  • Monoisotopic mass293.896484 Da
  • ChemSpider ID21171503

More details:

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

1,2,3,4,5-Pentafluor-6-iodbenzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentafluoro-6-iodobenzene [ACD/IUPAC Name]
1,2,3,4,5-Pentafluoro-6-iodobenzène [French] [ACD/IUPAC Name]
212-565-2 [EINECS]
827-15-6 [RN]
Benzene, 1,2,3,4,5-pentafluoro-6-iodo- [ACD/Index Name]
Iodopentafluorobenzene
pentafluoroiodobenzene
(Iodopentafluorobenzene)
[827-15-6] [RN]
More...

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

MFCD00001032 [DBID]
103136_ALDRICH [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 166.6±35.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.7±3.0 kJ/mol
Flash Point: 61.3±13.1 °C
Index of Refraction: 1.502
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.13
ACD/KOC (pH 5.5): 1039.96
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.13
ACD/KOC (pH 7.4): 1039.96
Polar Surface Area: 0 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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