ChemSpider 2D Image | 2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Octadecafluoro-2-iododecanamide | C10H2F18INO

2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Octadecafluoro-2-iododecanamide

  • Molecular FormulaC10H2F18INO
  • Average mass621.005 Da
  • Monoisotopic mass620.889343 Da
  • ChemSpider ID26986584

More details:

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

2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Octadecafluor-2-ioddecanamid [German] [ACD/IUPAC Name]
2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Octadecafluoro-2-iododecanamide [ACD/IUPAC Name]
2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Octadécafluoro-2-iododécanamide [French] [ACD/IUPAC Name]
Decanamide, 2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-octadecafluoro-2-iodo- [ACD/Index Name]
perfluorooctyl-iodoacetamide

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

Density: 2.0±0.1 g/cm3
Boiling Point: 253.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.9±27.3 °C
Index of Refraction: 1.353
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.09
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 321239.38
ACD/KOC (pH 5.5): 304341.88
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 321237.97
ACD/KOC (pH 7.4): 304340.53
Polar Surface Area: 43 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 20.7±3.0 dyne/cm
Molar Volume: 311.7±3.0 cm3

Click to predict properties on the Chemicalize site


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