decaborane

• ChemBase ID: 295074
• Molecular Formular: B10H12
• Molecular Mass: 120.20528
• Monoisotopic Mass: 122.18695438
• SMILES: BBBBBBBBBB
• Canonical SMILES: BBBBBBBBBB
• InChI: InChI=1S/B10H12/c1-3-5-7-9-10-8-6-4-2/h3-10H,1-2H2
• InChIKey: UENFZWVFGDSSLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: decaborane
• IUPAC Traditional name: decaborane
• Synonyms: Decaboron tetradecahydride; Decaborane; 癸硼烷

Database IDs

• CAS Number: 17702-41-9
• EC Number: 241-711-8
• MDL Number: MFCD00011314
• Merck Index: 142845
• PubChem SID: 180680605
• PubChem CID: 6328162

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 7.088
• LogD (pH = 7.4): 7.088
• Log P: 7.088
• Molar Refractivity: 9.6 cm^3
• Polarizability: 21.754824 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Slightly soluble in cold water. Hydrolyzes in hot water. Soluble in ethyl acetate, 1-Bromopropane, ethyl silicate, benzene, alcohol, and carbon tetrachloride
• Apperance: Powder
• Melting Point: 99-103°C
• Boiling Point: 213°C
• Density: 0.940

Safety Information

• RTECS: HD1400000
• European Hazard Symbols: Flammable (F); Highly toxic (T+)
• UN Number: UN1868
• Hazard Class: 4.1
• Packing Group: II
• Risk Statements: 11-24/25-26
• Safety Statements: 9-28-36/37/39-45
• TSCA Listed: 是
• GHS Pictograms: GHS02; GHS06
• GHS Hazard statements: H228-H300-H310-H330
• GHS Precautionary statements: P210-P301+P310-P304+P340-P320-P330-P361-P405-P501A

Product Information

• Purity: 98%