fluoroform;zinc

C2H2F6Zn — CID 160750436

IUPACfluoroform;zinc
SMILESFC(F)F.FC(F)F.[Zn]
InChIInChI=1S/2CHF3.Zn/c2*2-1(3)4;/h2*1H;
InChIKeyRWSZBRJIXVNMFQ-UHFFFAOYSA-N
MW205.42 g/mol
LogP2.35
Rot. Bonds

About fluoroform;zinc

fluoroform;zinc (PubChem CID 160750436) has the molecular formula C2H2F6Zn and a molecular weight of 205.42 g/mol. Its IUPAC name is fluoroform;zinc.

Molecular Properties

Compound Namefluoroform;zinc
PubChem CID160750436
Molecular FormulaC2H2F6Zn
Molecular Weight205.42 g/mol
Exact Mass203.94
IUPAC Namefluoroform;zinc
SMILESFC(F)F.FC(F)F.[Zn]
InChIInChI=1S/2CHF3.Zn/c2*2-1(3)4;/h2*1H;
InChIKeyRWSZBRJIXVNMFQ-UHFFFAOYSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.42
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoroform;zinc?
The IUPAC name of fluoroform;zinc (CID 160750436) is fluoroform;zinc.
What is the SMILES notation for fluoroform;zinc?
The canonical SMILES for fluoroform;zinc is FC(F)F.FC(F)F.[Zn].
What is the InChIKey of fluoroform;zinc?
The InChIKey is RWSZBRJIXVNMFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2CHF3.Zn/c2*2-1(3)4;/h2*1H;.
What are the key properties of fluoroform;zinc?
fluoroform;zinc has a molecular weight of 205.42 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;zinc is sourced from PubChem (CID 160750436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).