hexamethyltungsten

• ChemBase ID: 127686
• Molecular Formular: C6H18W
• Molecular Mass: 274.04712
• Monoisotopic Mass: 274.09178158
• SMILES: C[W](C)(C)(C)(C)C
• Canonical SMILES: C[W](C)(C)(C)(C)C
• InChI: InChI=1S/6CH3.W/h6*1H3
• InChIKey: XWAZCLPCQDERBK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: hexamethyltungsten
• IUPAC Traditional name: hexamethyltungsten
• Synonyms: Tungsten hexamethyl; Hexamethyltungsten

Database IDs

• CAS Number: 36133-73-0
• PubChem SID: 162222004
• PubChem CID: 142049
• Chemspider ID: 11659456
• Wikipedia Title: Hexamethyltungsten

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.458
• LogD (pH = 7.4): 1.458
• Log P: 1.458
• Molar Refractivity: 33.2946 cm^3
• Polarizability: 19.809107 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Red crystalline solid / Vivid red gas