ChemSpider 2D Image | RG9700050 | C8F17I

RG9700050

  • Molecular FormulaC8F17I
  • Average mass545.963 Da
  • Monoisotopic mass545.877319 Da
  • ChemSpider ID10059

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-8-iodoctan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-8-iodooctane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadécafluoro-8-iodooctane [French] [ACD/IUPAC Name]
1-Iodoperfluorooctane
208-079-5 [EINECS]
507-63-1 [RN]
Heptadecafluoro-1-iodooctane
Heptadecafluorooctyl iodide
Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo- [ACD/Index Name]
Perfluoro-1-iodooctane
More...

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

072985Y799 [DBID]
MFCD00001064 [DBID]
262544_ALDRICH [DBID]
77289_FLUKA [DBID]
BRN 1717141 [DBID]
UNII:072985Y799 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 160.6±8.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 68.6±5.6 °C
Index of Refraction: 1.324
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.00
ACD/LogD (pH 5.5): 7.26
ACD/BCF (pH 5.5): 195442.91
ACD/KOC (pH 5.5): 213249.45
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 195442.91
ACD/KOC (pH 7.4): 213249.45
Polar Surface Area: 0 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 16.2±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site






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