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

C11H8F10 — CID 10616388

IUPAC1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
SMILESF/C(=C(\F)C(F)(F)F)C1CCCC1/C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C11H8F10/c12-6(8(14)10(16,17)18)4-2-1-3-5(4)7(13)9(15)11(19,20)21/h4-5H,1-3H2/b8-6-,9-7-
InChIKeyNEEMYMSFQOIQHU-VRHVFUOLSA-N
MW330.17 g/mol
LogP5.83
Rot. Bonds2

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

1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane (PubChem CID 10616388) has the molecular formula C11H8F10 and a molecular weight of 330.17 g/mol. Its IUPAC name is 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane.

Molecular Properties

Compound Name1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
PubChem CID10616388
Molecular FormulaC11H8F10
Molecular Weight330.17 g/mol
Exact Mass330.05
IUPAC Name1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
SMILESF/C(=C(\F)C(F)(F)F)C1CCCC1/C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C11H8F10/c12-6(8(14)10(16,17)18)4-2-1-3-5(4)7(13)9(15)11(19,20)21/h4-5H,1-3H2/b8-6-,9-7-
InChIKeyNEEMYMSFQOIQHU-VRHVFUOLSA-N
XLogP5.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.17
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
CID 10655625
[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
CID 11480825
1,3-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
CID 21588243
1,2,3,4,7,7-Hexafluoro-5-methylbicyclo[2.2.1]hept-2-ene
CID 58782393
1,2,3,4,5,6,7-Heptafluoro-5-propan-2-yl-6-(trifluoromethyl)bicyclo[2.2.1]hept-2-ene
CID 87656886
5,6-Dimethyl-2,3-bis(trifluoromethyl)bicyclo[2.2.1]hepta-1,3-diene
CID 88712041
1,2,3-Trifluoro-6-(trifluoromethyl)bicyclo[2.2.1]hept-2-ene
CID 141059888
1,2,3-Trifluoro-5-(trifluoromethyl)bicyclo[2.2.1]hept-2-ene
CID 158626208
2-Fluoro-6-(trifluoromethyl)bicyclo[2.2.1]hept-2-ene
CID 174623645
(1,1,2,3,3-Pentafluoro-allyl)cyclopentane
CID 10559935
[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
CID 133633471
3,3-Difluoro-1,2,4,5-tetramethylcyclopentene
CID 143009377

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane?
The IUPAC name of 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane (CID 10616388) is 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane.
What is the SMILES notation for 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane?
The canonical SMILES for 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane is F/C(=C(\F)C(F)(F)F)C1CCCC1/C(F)=C(/F)C(F)(F)F.
What is the InChIKey of 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane?
The InChIKey is NEEMYMSFQOIQHU-VRHVFUOLSA-N. The full InChI is InChI=1S/C11H8F10/c12-6(8(14)10(16,17)18)4-2-1-3-5(4)7(13)9(15)11(19,20)21/h4-5H,1-3H2/b8-6-,9-7-.
What are the key properties of 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane?
1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane has a molecular weight of 330.17 g/mol, XLogP of 5.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane is sourced from PubChem (CID 10616388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).