Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride supplier

Name
Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride
EINECS 246-638-5
CAS No. 25125-46-6
Density
Solubility
Melting Point
Formula (NH₃)₁₄^.O₂Ru₃Cl₆
Boiling Point
Molecular Weight 786.35
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer;Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, stereoisomer;Tetradecaamminedi-mu-oxotriruthenium(6 ) hexachloride, stereoisomer;
PSA 386.96000
LogP -36.51720

Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride Specification

The IUPAC name of Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride is azane; oxygen(2-); ruthenium; ruthenium(5+); hexachloride. With the CAS registry number 25125-46-6, it is also named as Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer. The product's other registry numbers are 35227-46-4; 36965-92-1. In addition, its molecular formula is (NH₃)₁₄^.O₂Ru₃Cl₆ and molecular weight is 786.35.

The other characteristics of Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride can be summarized as: (1)H-Bond Donor: 14; (2)H-Bond Acceptor: 22; (3)Rotatable Bond Count: 0; (4)Exact Mass: 788.887045; (5)MonoIsotopic Mass: 785.887681; (6)Topological Polar Surface Area: 16; (7)Heavy Atom Count: 25; (8)Complexity: 20.7; (9)EINECS: 246-638-5; (10)Enthalpy of Vaporization: 23.33 kJ/mol; (11)Vapour Pressure: 5990 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: [Ru+5].[Ru+5].[Ru+4].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].O.O.N.N.N.N.N.N.N.N.N.N.N.N.N.N
(2)InChI: InChI=1/6ClH.14H3N.2H2O.3Ru/h6*1H;14*1H3;2*1H2;;;/q;;;;;;;;;;;;;;;;;;;;;;+4;2*+5/p-6
(3)InChIKey: CIBHIQPXTCXIRW-CYFPFDDLAK
(4)Std. InChI: InChI=1S/6ClH.14H3N.2H2O.3Ru/h6*1H;14*1H3;2*1H2;;;/q;;;;;;;;;;;;;;;;;;;;;;+4;2*+5/p-6
(5)Std. InChIKey: CIBHIQPXTCXIRW-UHFFFAOYSA-H

Product Name

Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride

Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride Specification

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