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

C8H9F5 — CID 10655625

IUPAC[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
SMILESF/C(=C(\F)C(F)(F)F)C1CCCC1
InChIInChI=1S/C8H9F5/c9-6(5-3-1-2-4-5)7(10)8(11,12)13/h5H,1-4H2/b7-6-
InChIKeyMLGRTGHAYBPMLC-SREVYHEPSA-N
MW200.15 g/mol
LogP3.89
Rot. Bonds1

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

[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane (PubChem CID 10655625) has the molecular formula C8H9F5 and a molecular weight of 200.15 g/mol. Its IUPAC name is [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane.

Molecular Properties

Compound Name[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
PubChem CID10655625
Molecular FormulaC8H9F5
Molecular Weight200.15 g/mol
Exact Mass200.06
IUPAC Name[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
SMILESF/C(=C(\F)C(F)(F)F)C1CCCC1
InChIInChI=1S/C8H9F5/c9-6(5-3-1-2-4-5)7(10)8(11,12)13/h5H,1-4H2/b7-6-
InChIKeyMLGRTGHAYBPMLC-SREVYHEPSA-N
XLogP3.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.15
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(Z)-Pentafluoro-1-propenyl]cyclohexane
CID 10751111
[(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
1,2,3,3,6,6-Hexafluoro-4,5-dimethylcyclohexene
CID 20802222
1,3,3-Trifluoro-2,4,5-trimethylcyclopentene
CID 57935291
(E,6R)-2,2,3,4,5,5,7,7,8,8-decafluoro-6-methylnon-3-ene
CID 135128627
3,3-Difluoro-1,2,4-trimethylcyclopentene
CID 139425210
[(E)-3,3,3-trifluoroprop-1-enyl]cyclopentane
CID 142489951
5-Tert-butyl-1,2,3,3,4,4-hexafluorocyclopentene
CID 155054334
1,3,3,4,5,5-Hexafluoro-2,4-dimethylcyclopentene;1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene
CID 160433048
1,1,3-Trifluoro-3-methyl-2-propan-2-ylidenecyclopentane
CID 170294214
1,1,2,2,3,3,4-Heptafluoro-4-methyl-5-propan-2-ylidenecyclopentane
CID 170294216

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane?
The IUPAC name of [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane (CID 10655625) is [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane.
What is the SMILES notation for [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane?
The canonical SMILES for [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane is F/C(=C(\F)C(F)(F)F)C1CCCC1.
What is the InChIKey of [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane?
The InChIKey is MLGRTGHAYBPMLC-SREVYHEPSA-N. The full InChI is InChI=1S/C8H9F5/c9-6(5-3-1-2-4-5)7(10)8(11,12)13/h5H,1-4H2/b7-6-.
What are the key properties of [(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane?
[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane has a molecular weight of 200.15 g/mol, XLogP of 3.89, 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]cyclopentane is sourced from PubChem (CID 10655625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).