Product Name

  • Name

    TERBIUM(III) NITRATE PENTAHYDRATE

  • EINECS 233-138-7
  • CAS No. 57584-27-7
  • Density
  • Solubility
  • Melting Point 89.3 °C
  • Formula H10N3O14Tb
  • Boiling Point
  • Molecular Weight 435.02
  • Flash Point
  • Transport Information UN 1477 5.1/PG 3
  • Appearance white powder and/or chunks
  • Safety 17-26-36/37/39
  • Risk Codes 8-36/37/38
  • Molecular Structure Molecular Structure of 57584-27-7 (TERBIUM(III) NITRATE PENTAHYDRATE)
  • Hazard Symbols OxidizingO,IrritantXi
  • Synonyms Terbiumnitrate (Tb(NO3)3) pentahydrate;Terbium nitrate pentahydrate;Terbiumtrinitrate pentahydrate;
  • PSA 252.79000
  • LogP 0.53080

Terbium(Ⅲ) Nitrate Hexahydrate Specification

The CAS register number of Terbium(Ⅲ) Nitrate Hexahydrate is 57584-27-7. It also can be called as Nitricacid, terbium(3+) salt, pentahydrate (9CI) and the IUPAC name about this chemical is terbium(3+) trinitrate pentahydrate. The molecular formula about this chemical is H10N3O14Tb and the molecular weight is 435.02. It belongs to the following product categories which include Catalysis and Inorganic Chemistry; Chemical Synthesis; Salts; Terbium Salts; TerbiumMetal and Ceramic Science and so on.

Physical properties about Terbium(Ⅲ) Nitrate Hexahydrate are: (1)#H bond acceptors: 17; (2)Polar Surface Area: 206.64Å2; (3)H-Bond Donor 5; (4)H-Bond Acceptor 14; (5)Exact Mass 434.94162; (6)MonoIsotopic Mass 434.94162; (7)Topological Polar Surface Area 194; (8)Heavy Atom Count 18; (9)Complexity 18.8; (10)Covalently-Bonded Unit Count 9.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It contact with combustible material may cause fire. If you want to use this chemical, please keep away from combustible material. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Tb+3].O.O.O.O.O.O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O
(2)InChI: InChI=1/3NO3.5H2O.Tb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
(3)InChIKey: YWROXJNVUWBEPC-UHFFFAOYAA
(4)Std. InChI: InChI=1S/3NO3.5H2O.Tb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
(5)Std. InChIKey: YWROXJNVUWBEPC-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View