ChemSpider 2D Image | 1,8-Diiodoperfluorooctane | C8F16I2

1,8-Diiodoperfluorooctane

  • Molecular FormulaC8F16I2
  • Average mass653.869 Da
  • Monoisotopic mass653.783386 Da
  • ChemSpider ID460332

More details:

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

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluor-1,8-diiodoctan [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluoro-1,8-diiodooctane [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadécafluoro-1,8-diiodooctane [French] [ACD/IUPAC Name]
1,8-Diiodohexadecafluorooctane
1,8-Diiodoperfluorooctane
335-70-6 [RN]
Hexadecafluoro-1,8-diiodooctane
Octane, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodo- [ACD/Index Name]
Perfluoro-1,8-diiodooctane
1,8-Diiodohexadecafluorooctane; Hexadecafluoro-1,8-diiodooctane

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

MFCD00236093 [DBID]
484997_ALDRICH [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 222.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 98.5±5.6 °C
Index of Refraction: 1.388
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.56
ACD/LogD (pH 5.5): 8.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 893926.00
ACD/LogD (pH 7.4): 8.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 893926.00
Polar Surface Area: 0 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 20.9±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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