tris(formaldehyde) trichloroosmium caesium

• ChemBase ID: 109961
• Molecular Formular: C3H6Cl3CsO3Os
• Molecular Mass: 519.57239
• Monoisotopic Mass: 519.80518309
• SMILES: [Cs].C=O.C=O.C=O.Cl[Os](Cl)Cl
• Canonical SMILES: Cl[Os](Cl)Cl.O=C.O=C.O=C.[Cs]
• InChI: InChI=1S/3CH2O.3ClH.Cs.Os/c3*1-2;;;;;/h3*1H2;3*1H;;/q;;;;;;;+3/p-3
• InChIKey: CJNFKRIDWADIDF-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: tris(formaldehyde) trichloroosmium caesium
• IUPAC Traditional name: tris(formaldehyde) trichloroosmium cesium
• Synonyms: TETRA-N-PROPYLAMMONIUM TETRAFLUOROBORATE; CESIUM TRICHLOROTRICARBONYLOSMIUM

Database IDs

• CAS Number: 15553-52-3
• PubChem SID: 162096332
• PubChem CID: 25021354

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.9035
• LogD (pH = 7.4): 1.9035
• Log P: 1.9035
• Molar Refractivity: 18.4089 cm^3
• Polarizability: 14.507696 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05213208

MP Biomedicals Rare Chemical collection