trimethylstibane

• ChemBase ID: 108072
• Molecular Formular: C3H9Sb
• Molecular Mass: 166.86356
• Monoisotopic Mass: 165.97424029
• SMILES: C[Sb](C)C
• Canonical SMILES: C[Sb](C)C
• InChI: InChI=1S/3CH3.Sb/h3*1H3
• InChIKey: PORFVJURJXKREL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: trimethylstibane
• IUPAC Systematic name: Trimethylstibane
• IUPAC Traditional name: trimethylstibine
• Synonyms: ANTIMONY TRIMETHYL; Trimethylstibine

Database IDs

• CAS Number: 594-10-5
• EC Number: 209-824-7
• PubChem SID: 162093892
• PubChem CID: 11656
• Chemspider ID: 11166
• MeSH Name: trimethylantimony
• Wikipedia Title: Trimethylstibine

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.7346
• LogD (pH = 7.4): 0.7346
• Log P: 0.7346
• Molar Refractivity: 16.6473 cm^3
• Polarizability: 11.5928335 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Colourless liquid
• Melting Point: -62°C
• Boiling Point: 81°C
• Density: 1.523 g cm^-3 (at 15°C)
• Std enthalpy of combustion: -2.896--2.946 MJ mol^-1
• Std enthalpy of formation: 24-26 kJ mol^-1

DETAILS

MP Biomedicals - 05205980

MP Biomedicals Rare Chemical collection