ChemSpider 2D Image | 1H,1H,2H,2H-Perfluorodecyl iodide | C10H4F17I

1H,1H,2H,2H-Perfluorodecyl iodide

  • Molecular FormulaC10H4F17I
  • Average mass574.016 Da
  • Monoisotopic mass573.908630 Da
  • ChemSpider ID67448

More details:

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

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluor-10-ioddecan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadécafluoro-10-iododécane [French] [ACD/IUPAC Name]
1H,1H,2H,2H-Heptadecafluorodecyl Iodide
1H,1H,2H,2H-Perfluoro-1-decyl iodide
1H,1H,2H,2H-Perfluorodecyl iodide
2043-53-0 [RN]
218-053-5 [EINECS]
Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo- [ACD/Index Name]
I2XFFXFFXFFXFFXFFXFFXFFXFFF [WLN]
More...

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

MFCD00039411 [DBID]
370525_ALDRICH [DBID]
80219_FLUKA [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 225.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 100.8±5.6 °C
Index of Refraction: 1.339
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 188588.86
ACD/KOC (pH 5.5): 207869.38
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 188588.86
ACD/KOC (pH 7.4): 207869.38
Polar Surface Area: 0 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 17.7±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

Click to predict properties on the Chemicalize site


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