[(Z)-1,2-difluoroethenyl]cyclohexane

C8H12F2 — CID 12634322

IUPAC[(Z)-1,2-difluoroethenyl]cyclohexane
SMILESF/C=C(\F)C1CCCCC1
InChIInChI=1S/C8H12F2/c9-6-8(10)7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-
InChIKeyBKGZXFTXMNHDEL-VURMDHGXSA-N
MW146.18 g/mol
LogP3.35
Rot. Bonds1

About [(Z)-1,2-difluoroethenyl]cyclohexane

[(Z)-1,2-difluoroethenyl]cyclohexane (PubChem CID 12634322) has the molecular formula C8H12F2 and a molecular weight of 146.18 g/mol. Its IUPAC name is [(Z)-1,2-difluoroethenyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-1,2-difluoroethenyl]cyclohexane
PubChem CID12634322
Molecular FormulaC8H12F2
Molecular Weight146.18 g/mol
Exact Mass146.09
IUPAC Name[(Z)-1,2-difluoroethenyl]cyclohexane
SMILESF/C=C(\F)C1CCCCC1
InChIInChI=1S/C8H12F2/c9-6-8(10)7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-
InChIKeyBKGZXFTXMNHDEL-VURMDHGXSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.18
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-difluoroethenyl]cyclohexane?
The IUPAC name of [(Z)-1,2-difluoroethenyl]cyclohexane (CID 12634322) is [(Z)-1,2-difluoroethenyl]cyclohexane.
What is the SMILES notation for [(Z)-1,2-difluoroethenyl]cyclohexane?
The canonical SMILES for [(Z)-1,2-difluoroethenyl]cyclohexane is F/C=C(\F)C1CCCCC1.
What is the InChIKey of [(Z)-1,2-difluoroethenyl]cyclohexane?
The InChIKey is BKGZXFTXMNHDEL-VURMDHGXSA-N. The full InChI is InChI=1S/C8H12F2/c9-6-8(10)7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-.
What are the key properties of [(Z)-1,2-difluoroethenyl]cyclohexane?
[(Z)-1,2-difluoroethenyl]cyclohexane has a molecular weight of 146.18 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-difluoroethenyl]cyclohexane is sourced from PubChem (CID 12634322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).