Product Name

  • Name

    Tris(cyclopentadienyl)erbium

  • EINECS 254-416-4
  • CAS No. 39330-74-0
  • Density
  • Solubility
  • Melting Point 287 °C (dec.)(lit.)
  • Formula C15H15Er
  • Boiling Point 41.5 °C at 760 mmHg
  • Molecular Weight 362.54
  • Flash Point
  • Transport Information
  • Appearance orange to orange-pink powder
  • Safety 43-7/8
  • Risk Codes 11-14/15
  • Molecular Structure Molecular Structure of 39330-74-0 (Tris(cyclopentadienyl)erbium)
  • Hazard Symbols FlammableF
  • Synonyms Tris(eta5-cyclopenta-2,4-dien-1-yl)erbium;
  • PSA 0.00000
  • LogP 3.06450

Tris(cyclopentadienyl)erbium Specification

The Tris(cyclopentadienyl)erbium is an organic compound with the formula C15H15Er. The systematic name of this chemical is erbium tricyclopenta-2,4-dienide. With the CAS registry number 39330-74-0, the product's categories are ErbiumVapor Deposition Precursors; Catalysis and Inorganic Chemistry; Chemical Synthesis; Erbium; Precursors by Metal. Besides, it is an orange to orange-pink powder, which should be stored in a closed cool and dry place.

Physical properties about Tris(cyclopentadienyl)erbium are: (1)ACD/LogP: 1.79; (2)ACD/LogD (pH 5.5): 1.79; (3)ACD/LogD (pH 7.4): 1.79; (4)ACD/BCF (pH 5.5): 13.44; (5)ACD/BCF (pH 7.4): 13.44; (6)ACD/KOC (pH 5.5): 223.49; (7)ACD/KOC (pH 7.4): 223.49; (8)Enthalpy of Vaporization: 27.4 kJ/mol; (9)Boiling Point: 41.5 °C at 760 mmHg; (10)Vapour Pressure: 418 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Besides, this chemical reacts violently with water, liberating extremely flammable gases. In case of fire use ... (indicate in the space the precise type of fire-fighting equipment. If water increases the risk add - Never use water).

You can still convert the following datas into molecular structure:
(1)SMILES: [Er+3].[c-]1cccc1.c1[c-]ccc1.c1[c-]ccc1
(2)InChI: InChI=1/3C5H5.Er/c3*1-2-4-5-3-1;/h3*1-5H;/q3*-1;+3
(3)InChIKey: FZUDUXQEGDBTNS-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/3C5H5.Er/c3*1-2-4-5-3-1;/h3*1-5H;/q3*-1;+3
(5)Std. InChIKey: FZUDUXQEGDBTNS-UHFFFAOYSA-N

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