trichlorocobalt pentaamine hydrate

• ChemBase ID: 106840
• Molecular Formular: Cl3CoH17N5O
• Molecular Mass: 268.46008
• Monoisotopic Mass: 266.98306323
• SMILES: N.N.N.N.N.O.Cl[Co](Cl)Cl
• Canonical SMILES: Cl[Co](Cl)Cl.N.N.N.N.N.O
• InChI: InChI=1S/3ClH.Co.5H3N.H2O/h3*1H;;5*1H3;1H2/q;;;+3;;;;;;/p-3
• InChIKey: HOBGZYJDHSXYJW-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: trichlorocobalt pentaamine hydrate
• IUPAC Traditional name: trichlorocobalt pentaamine hydrate
• Synonyms: AQUOPENTAMMINOCOBALTIC CHLORIDE

Database IDs

• PubChem SID: 162106025
• PubChem CID: 15554113

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.1535
• LogD (pH = 7.4): 1.1535
• Log P: 1.1535
• Molar Refractivity: 18.4089 cm^3
• Polarizability: 10.262516 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05201615

MP Biomedicals Rare Chemical collection