[(Z)-1-chloro-2-fluoroethenyl]cyclohexane

C8H12ClF — CID 134933388

IUPAC[(Z)-1-chloro-2-fluoroethenyl]cyclohexane
SMILESF/C=C(\Cl)C1CCCCC1
InChIInChI=1S/C8H12ClF/c9-8(6-10)7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-
InChIKeyIHHDLOIMAHRTRR-VURMDHGXSA-N
MW162.63 g/mol
LogP3.62
Rot. Bonds1

About [(Z)-1-chloro-2-fluoroethenyl]cyclohexane

[(Z)-1-chloro-2-fluoroethenyl]cyclohexane (PubChem CID 134933388) has the molecular formula C8H12ClF and a molecular weight of 162.63 g/mol. Its IUPAC name is [(Z)-1-chloro-2-fluoroethenyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-1-chloro-2-fluoroethenyl]cyclohexane
PubChem CID134933388
Molecular FormulaC8H12ClF
Molecular Weight162.63 g/mol
Exact Mass162.06
IUPAC Name[(Z)-1-chloro-2-fluoroethenyl]cyclohexane
SMILESF/C=C(\Cl)C1CCCCC1
InChIInChI=1S/C8H12ClF/c9-8(6-10)7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-
InChIKeyIHHDLOIMAHRTRR-VURMDHGXSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.63
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(6-chloro-3-methylhepta-3,5-dien-1-yn-4-yl)cyclohexane
CID 123578671
N-hydroxycyclohexanecarboximidoyl chloride
CID 71364241
1,2,2-trichloroethenylcyclopentane
CID 596036
(E)-2-cyclohexylbut-2-enedioyl dichloride
CID 139753219
cyclohexanecarbonyl fluoride
CID 11159344
cyclohexanecarboxylic acid;trihydrochloride
CID 67185988
acetyl chloride;cycloheptane;cycloheptanecarboxylic acid
CID 157332858
N-(1-cyclohexylethenyl)methanimine
CID 123927347
chloromethane;cyclohexanecarboxylic acid
CID 160928112
1-cyclohexyl-2,2-difluoroethanol;hydrochloride
CID 162337180
4-(2,2-dicyclohexylethenyl)cyclohexan-1-ol
CID 129083161
1-cyclohexylethanethione
CID 13294348

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-chloro-2-fluoroethenyl]cyclohexane?
The IUPAC name of [(Z)-1-chloro-2-fluoroethenyl]cyclohexane (CID 134933388) is [(Z)-1-chloro-2-fluoroethenyl]cyclohexane.
What is the SMILES notation for [(Z)-1-chloro-2-fluoroethenyl]cyclohexane?
The canonical SMILES for [(Z)-1-chloro-2-fluoroethenyl]cyclohexane is F/C=C(\Cl)C1CCCCC1.
What is the InChIKey of [(Z)-1-chloro-2-fluoroethenyl]cyclohexane?
The InChIKey is IHHDLOIMAHRTRR-VURMDHGXSA-N. The full InChI is InChI=1S/C8H12ClF/c9-8(6-10)7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-.
What are the key properties of [(Z)-1-chloro-2-fluoroethenyl]cyclohexane?
[(Z)-1-chloro-2-fluoroethenyl]cyclohexane has a molecular weight of 162.63 g/mol, XLogP of 3.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-chloro-2-fluoroethenyl]cyclohexane is sourced from PubChem (CID 134933388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).