ChemSpider 2D Image | Tantalum(V) fluoride | F5Ta

Tantalum(V) fluoride

  • Molecular FormulaF5Ta
  • Average mass275.940 Da
  • Monoisotopic mass275.940002 Da
  • ChemSpider ID74198

  • Charge - Charge

More details:

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

MFCD00042542 [MDL number]
Pentafluorure de tantale(5+) [French] [ACD/IUPAC Name]
Tantal(5+)pentafluorid [German] [ACD/IUPAC Name]
Tantalum pentafluoride
Tantalum(5+) pentafluoride [ACD/IUPAC Name]
Tantalum(V) fluoride
53161-98-1 [RN]
EINECS 232-022-3
pentafluorotantalum
pentafluorure de tantale(5+) [ACD/IUPAC Name]
More...

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

317004_ALDRICH [DBID]
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      96.8 °C Alfa Aesar
      96.8 °C Alfa Aesar 14052
      96.8 °C Oakwood 002867
      96.8 °C Kaye & Laby (No longer updated)

    • Experimental Boiling Point:

      230 °C Alfa Aesar
      230 °C Alfa Aesar 14052
      229.5 °C Oakwood 002867
      229.5 °C / 760 mmHg Kaye & Laby (No longer updated)

    • Experimental Solubility:

      Decomposes in water forming tantalum oxyfluoride. Soluble in conc. and fuming HNO3 Alfa Aesar 14052
      soluble in 20?C water Kaye & Laby (No longer updated)
      soluble in ether Kaye & Laby (No longer updated)
      soluble in HF Kaye & Laby (No longer updated)

    • Experimental Density:

      4.74 g/mL Alfa Aesar 14052
      4.74 g/mL Oakwood 002867
      4.74 g/mL / 20 °C Kaye & Laby (No longer updated)
  • Miscellaneous

    • Safety:

      20/21/22-34 Alfa Aesar 14052
      26-27-36/37/39 Alfa Aesar 14052
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar 14052

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

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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