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Search term: MF = 'CFI_{3}'
ChemSpider 2D Image | Fluorotriiodomethane | CFI3

Fluorotriiodomethane

  • Molecular FormulaCFI3
  • Average mass411.723 Da
  • Monoisotopic mass411.711792 Da
  • ChemSpider ID11570071

More details:

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

1495-49-4 [RN]
Fluor(triiod)methan [German] [ACD/IUPAC Name]
Fluoro(triiodo)methane [ACD/IUPAC Name]
Fluoro(triiodo)méthane [French] [ACD/IUPAC Name]
Fluorotriiodomethane
Methane, fluorotriiodo- [ACD/Index Name]
fluorocarbon iodide

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

Density: 3.8±0.1 g/cm3
Boiling Point: 204.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 77.5±5.6 °C
Index of Refraction: 1.799
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.85
ACD/KOC (pH 5.5): 1928.57
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.85
ACD/KOC (pH 7.4): 1928.57
Polar Surface Area: 0 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 107.0±3.0 cm3

Click to predict properties on the Chemicalize site


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