dicyclopentylzinc

• ChemBase ID: 143320
• Molecular Formular: C10H18Zn
• Molecular Mass: 203.62992
• Monoisotopic Mass: 202.06999258
• SMILES: C1CCC(C1)[Zn]C1CCCC1
• Canonical SMILES: C1CCC(C1)[Zn]C1CCCC1
• InChI: InChI=1S/2C5H9.Zn/c2*1-2-4-5-3-1;/h2*1H,2-5H2
• InChIKey: LGNCSYPEFYFBDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dicyclopentylzinc
• IUPAC Traditional name: dicyclopentylzinc
• Synonyms: Dicyclopentylzinc solution; 二环戊基锌 溶液

Database IDs

• MDL Number: MFCD16878979
• PubChem SID: 162237541
• PubChem CID: 549603

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.5892
• LogD (pH = 7.4): 2.5892
• Log P: 2.5892
• Molar Refractivity: 44.1214 cm^3
• Polarizability: 20.951061 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Flash Point: -22 °F; -30 °C

Safety Information

• European Hazard Symbols: Corrosive (C); Highly flammable (F+)
• UN Number: 2924
• Hazard Class: 3
• Packing Group: 1
• Risk Statements: 12-14-19-22-34-66-67
• Safety Statements: 16-26-36/37/39-45
• RID/ADR: UN 2924 3/PG 1

Product Information

• Concentration: 0.4 M in diethyl ether
• Empirical Formula (Hill Notation): C10H18Zn

DETAILS

Sigma Aldrich - 718025

Packaging
10, 25 mL in Sure/Seal™