[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane

C9H12F4 — CID 10856391

IUPAC[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
SMILESF/C(=C/C1CCCCC1)C(F)(F)F
InChIInChI=1S/C9H12F4/c10-8(9(11,12)13)6-7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6+
InChIKeyXJBRSNYFTVHGKF-SOFGYWHQSA-N
MW196.19 g/mol
LogP3.98
Rot. Bonds1

About [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane

[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane (PubChem CID 10856391) has the molecular formula C9H12F4 and a molecular weight of 196.19 g/mol. Its IUPAC name is [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane.

Molecular Properties

Compound Name[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
PubChem CID10856391
Molecular FormulaC9H12F4
Molecular Weight196.19 g/mol
Exact Mass196.09
IUPAC Name[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
SMILESF/C(=C/C1CCCCC1)C(F)(F)F
InChIInChI=1S/C9H12F4/c10-8(9(11,12)13)6-7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6+
InChIKeyXJBRSNYFTVHGKF-SOFGYWHQSA-N
XLogP3.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.19
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(E)-3,3,3-Trifluoro-1-propenyl]cyclohexane
CID 10487552
(E)-1-Cyclohexyl-4,4,4-trifluoro-1-butene
CID 71814106
[(Z)-Pentafluoro-1-propenyl]cyclohexane
CID 10751111
[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
CID 11480825
Decafluoro-alpha-methylstyrene
CID 129878302
[(E)-3,3-difluoroprop-1-enyl]cyclohexane
CID 134945748
[(Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-iodonon-1-enyl]cyclohexane
CID 154711779
[(E)-4,4-difluoro-3-methylbut-1-enyl]cyclohexane
CID 166438808
1,2,4,5,5,6,6-Heptafluorobicyclo[2.2.2]oct-2-ene
CID 584294
cis-(1S,3R)-1,3-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane
CID 10807360
1-Cyclohexyl-2,3,3,3-tetrafluoro-1-propene
CID 15497043
1-Fluoro-5-(1-fluoroethenyl)cyclohexene
CID 21678347

Frequently Asked Questions

What is the IUPAC name of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The IUPAC name of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane (CID 10856391) is [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane.
What is the SMILES notation for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The canonical SMILES for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane is F/C(=C/C1CCCCC1)C(F)(F)F.
What is the InChIKey of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The InChIKey is XJBRSNYFTVHGKF-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H12F4/c10-8(9(11,12)13)6-7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6+.
What are the key properties of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane has a molecular weight of 196.19 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane is sourced from PubChem (CID 10856391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).