[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane

C9H11F5 — CID 10751111

IUPAC[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane
SMILESF/C(=C(\F)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C9H11F5/c10-7(8(11)9(12,13)14)6-4-2-1-3-5-6/h6H,1-5H2/b8-7-
InChIKeyXDUJILGSVDDULD-FPLPWBNLSA-N
MW214.18 g/mol
LogP4.28
Rot. Bonds1

About [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane

[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane (PubChem CID 10751111) has the molecular formula C9H11F5 and a molecular weight of 214.18 g/mol. Its IUPAC name is [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane
PubChem CID10751111
Molecular FormulaC9H11F5
Molecular Weight214.18 g/mol
Exact Mass214.08
IUPAC Name[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane
SMILESF/C(=C(\F)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C9H11F5/c10-7(8(11)9(12,13)14)6-4-2-1-3-5-6/h6H,1-5H2/b8-7-
InChIKeyXDUJILGSVDDULD-FPLPWBNLSA-N
XLogP4.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.18
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.2]oct-2-ene
CID 592488
[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
CID 10655625
[(E)-3,3,3-Trifluoro-1-propenyl]cyclohexane
CID 10487552
(E)-1-Cyclohexyl-4,4,4-trifluoro-1-butene
CID 71814106
[(E)-3,3-difluoroprop-1-enyl]cyclohexane
CID 134945748
cis-(1S,3R)-1,3-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane
CID 10807360
[(E)-1,1,1,2-tetrafluorohept-2-en-3-yl]cyclohexane
CID 11747114
1-Cyclohexyl-2,3,3,3-tetrafluoro-1-propene
CID 15497043
(Trifluorovinyl)cyclohexane
CID 2778011
1,1,2,3,3-Pentafluoroprop-2-enylcyclohexane
CID 10774972
6-(1,1,1,2,2,4,4,5,5,5-Decafluoropentan-3-ylidene)-1,1,2,2,3,3,4,5,5-nonafluoro-4-(fluoromethyl)cyclohexane
CID 17960238
1-(1,2,2-Trifluoroethenyl)-4-(trifluoromethyl)cyclohexane
CID 19961262

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane?
The IUPAC name of [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane (CID 10751111) is [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane.
What is the SMILES notation for [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane?
The canonical SMILES for [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane is F/C(=C(\F)C(F)(F)F)C1CCCCC1.
What is the InChIKey of [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane?
The InChIKey is XDUJILGSVDDULD-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H11F5/c10-7(8(11)9(12,13)14)6-4-2-1-3-5-6/h6H,1-5H2/b8-7-.
What are the key properties of [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane?
[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane has a molecular weight of 214.18 g/mol, XLogP of 4.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane is sourced from PubChem (CID 10751111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).