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