tetrapotassium pentachloro[(pentachlororutheniodiuide)oxy]rutheniumdiuide hydrate

• ChemBase ID: 138577
• Molecular Formular: Cl10H2K4O2Ru2
• Molecular Mass: 747.07788
• Monoisotopic Mass: 743.35753082
• SMILES: O.O([Ru-2](Cl)(Cl)(Cl)(Cl)Cl)[Ru-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+].[K+].[K+]
• Canonical SMILES: Cl[Ru-2](O[Ru-2](Cl)(Cl)(Cl)(Cl)Cl)(Cl)(Cl)(Cl)Cl.O.[K+].[K+].[K+].[K+]
• InChI: InChI=1S/10ClH.4K.H2O.O.2Ru/h10*1H;;;;;1H2;;;/q;;;;;;;;;;4*+1;;;2*+3/p-10
• InChIKey: JALMXKQQMUKKLZ-UHFFFAOYSA-D

NAMES AND DATABASE IDS

Names

• IUPAC name: tetrapotassium pentachloro[(pentachlororutheniodiuide)oxy]rutheniumdiuide hydrate
• IUPAC Traditional name: tetrapotassium pentachloro[(pentachlororutheniodiuide)oxy]rutheniumdiuide hydrate
• Synonyms: Potassium μ-oxobis[pentachlororuthenate(IV)] hydrate; μ-氧代双[五氯钌(IV)酸]钾 水合物

Database IDs

• CAS Number: 123359-44-4
• MDL Number: MFCD00150657
• PubChem SID: 24859359; 162232830
• PubChem CID: 71310156

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 6.6162
• LogD (pH = 7.4): 6.6162
• Log P: 6.6162
• Molar Refractivity: 62.7132 cm^3
• Polarizability: 33.330906 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: powder

Safety Information

• European Hazard Symbols: Irritant (Xi)
• German water hazard class: 3
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• GHS Pictograms: GHS07
• GHS Signal Word: Warning
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305 + P351 + P338
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves

Product Information

• Linear Formula: K4[(RuCl5)2O] · xH2O