1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane

C12H10F10 — CID 10497592

IUPAC1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane
SMILESF/C(=C(\F)C(F)(F)F)C1CCC(/C(F)=C(/F)C(F)(F)F)CC1
InChIInChI=1S/C12H10F10/c13-7(9(15)11(17,18)19)5-1-2-6(4-3-5)8(14)10(16)12(20,21)22/h5-6H,1-4H2/b9-7-,10-8-
InChIKeyJFMIEMOFFBICNJ-XOHWUJONSA-N
MW344.19 g/mol
LogP6.22
Rot. Bonds2

About 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane

1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane (PubChem CID 10497592) has the molecular formula C12H10F10 and a molecular weight of 344.19 g/mol. Its IUPAC name is 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane.

Molecular Properties

Compound Name1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane
PubChem CID10497592
Molecular FormulaC12H10F10
Molecular Weight344.19 g/mol
Exact Mass344.06
IUPAC Name1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane
SMILESF/C(=C(\F)C(F)(F)F)C1CCC(/C(F)=C(/F)C(F)(F)F)CC1
InChIInChI=1S/C12H10F10/c13-7(9(15)11(17,18)19)5-1-2-6(4-3-5)8(14)10(16)12(20,21)22/h5-6H,1-4H2/b9-7-,10-8-
InChIKeyJFMIEMOFFBICNJ-XOHWUJONSA-N
XLogP6.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.19
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.2]oct-2-ene
CID 592488
[(Z)-Pentafluoro-1-propenyl]cyclohexane
CID 10751111
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
1,1,2,3,3-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
1-Fluoro-4-(1,2,2-trifluoroethenyl)cyclohexane
CID 19961274
1,2,3,3,6,6-Hexafluoro-4,5-dimethylcyclohexene
CID 20802222
1-Methyl-4-(1,2,2-trifluoroethenyl)cyclohexane
CID 22886878
1-Ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane
CID 54410794
1-[(Z)-1,2-difluoro-2-(4-methylcyclohexyl)ethenyl]-4-(trifluoromethyl)cyclohexane
CID 59882253

Frequently Asked Questions

What is the IUPAC name of 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane?
The IUPAC name of 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane (CID 10497592) is 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane.
What is the SMILES notation for 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane?
The canonical SMILES for 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane is F/C(=C(\F)C(F)(F)F)C1CCC(/C(F)=C(/F)C(F)(F)F)CC1.
What is the InChIKey of 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane?
The InChIKey is JFMIEMOFFBICNJ-XOHWUJONSA-N. The full InChI is InChI=1S/C12H10F10/c13-7(9(15)11(17,18)19)5-1-2-6(4-3-5)8(14)10(16)12(20,21)22/h5-6H,1-4H2/b9-7-,10-8-.
What are the key properties of 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane?
1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane has a molecular weight of 344.19 g/mol, XLogP of 6.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexane is sourced from PubChem (CID 10497592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).