fluorobenzene;fluoroform

C7H6F4 — CID 158907062

IUPACfluorobenzene;fluoroform
SMILESFC(F)F.Fc1ccccc1
InChIInChI=1S/C6H5F.CHF3/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5H;1H
InChIKeyJGEDJUMXRVLHSY-UHFFFAOYSA-N
MW166.12 g/mol
LogP3.00
Rot. Bonds

About fluorobenzene;fluoroform

fluorobenzene;fluoroform (PubChem CID 158907062) has the molecular formula C7H6F4 and a molecular weight of 166.12 g/mol. Its IUPAC name is fluorobenzene;fluoroform.

Molecular Properties

Compound Namefluorobenzene;fluoroform
PubChem CID158907062
Molecular FormulaC7H6F4
Molecular Weight166.12 g/mol
Exact Mass166.04
IUPAC Namefluorobenzene;fluoroform
SMILESFC(F)F.Fc1ccccc1
InChIInChI=1S/C6H5F.CHF3/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5H;1H
InChIKeyJGEDJUMXRVLHSY-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.12
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of fluorobenzene;fluoroform?
The IUPAC name of fluorobenzene;fluoroform (CID 158907062) is fluorobenzene;fluoroform.
What is the SMILES notation for fluorobenzene;fluoroform?
The canonical SMILES for fluorobenzene;fluoroform is FC(F)F.Fc1ccccc1.
What is the InChIKey of fluorobenzene;fluoroform?
The InChIKey is JGEDJUMXRVLHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F.CHF3/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5H;1H.
What are the key properties of fluorobenzene;fluoroform?
fluorobenzene;fluoroform has a molecular weight of 166.12 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluorobenzene;fluoroform is sourced from PubChem (CID 158907062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).