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ChemSpider 2D Image | Uranium hexafluoride | F6U

Uranium hexafluoride

  • Molecular FormulaF6U
  • Average mass352.019 Da
  • Monoisotopic mass352.041199 Da
  • ChemSpider ID22966
  • Charge - Charge


More details:






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

Uranium hexafluoride [Wiki]
7783-81-5 [RN]
Hexafluorure d'uranium(6+) [French] [ACD/IUPAC Name]
Uran(6+)hexafluorid [German] [ACD/IUPAC Name]
uranium (6+) fluoride
uranium fluoride (UF6)
uranium vi fluoride
Uranium(6+) hexafluoride [ACD/IUPAC Name]
[UF6]
232-028-6 [EINECS]
More...

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

. [DBID]
CHEBI:30235 [DBID]
HSDB 4501 [DBID]
UN2977 [DBID]
UN2978 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white crystalline solid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Radioactive. Reacts vigorously with water to form HF gas(HIGHLY TOXIC - systemic poison). May react violently with fuels. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      Inorganic Compound; Uranium Compound; Fluoride Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound; Radioactive Toxin, Toxin-Target Database T3D1164
    • Safety:

      Safety glasses, gloves. Effective ventilation. OU Chemical Safety Data (No longer updated) More details

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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