What is the molecular formula of Bis(pentafluorophenyl)zinc?

The molecular formula is C12F10Zn.

When was Bis(pentafluorophenyl)zinc created?

It was created on September 8, 2005.

What is the computed IUPAC name of Bis(pentafluorophenyl)zinc?

The computed IUPAC name is zinc;1,2,3,4,5-pentafluorobenzene-6-ide.

What is the InChI of Bis(pentafluorophenyl)zinc?

The InChI is InChI=1S/2C6F5.Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9;/q2*-1;+2.

What is the InChIKey of Bis(pentafluorophenyl)zinc?

The InChIKey is TURVSLXVJYZFII-UHFFFAOYSA-N.

What is the canonical SMILES of Bis(pentafluorophenyl)zinc?

The canonical SMILES is [C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2].

What is the molecular weight of Bis(pentafluorophenyl)zinc?

The molecular weight is 399.5 g/mol.

How many hydrogen bond donor counts does Bis(pentafluorophenyl)zinc have?

It has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does Bis(pentafluorophenyl)zinc have?

It has 12 hydrogen bond acceptor counts.

How many rotatable bond counts does Bis(pentafluorophenyl)zinc have?

It has 0 rotatable bond counts.

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Bis(pentafluorophenyl)zinc

Name: Bis(pentafluorophenyl)zinc
SKU: ACM1799902-2

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Catalog NumberACM1799902-2

CAS Number1799-90-2

CategorySalt; Vapor Deposition Precursors

Synonyms

Bis(2,3,4,5,6-pentafluorophenyl)zinc

IUPAC Name

Zinc;1,2,3,4,5-pentafluorobenzene-6-ide

Molecular Weight

399.5

Molecular Formula

C12F10Zn

Canonical SMILES

[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2]

InChI

InChI=1S/2C6F5.Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9;/q2*-1;+2

InChI Key

TURVSLXVJYZFII-UHFFFAOYSA-N

Melting Point

100-105 °C

Purity

95%+

Appearance

Powder

Storage

room temperature

Complexity

578

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Exact Mass

397.913173

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

Monoisotopic Mass

397.913173

Rotatable Bond Count

Topological Polar Surface Area

0 Å²

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