1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene

C10HF15 — CID 134933417

IUPAC1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene
SMILESFC(F)=C(C1=C(F)C(F)(F)C(F)C1(C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10HF15/c11-3-1(2(4(12)13)8(17,18)19)6(9(20,21)22,10(23,24)25)5(14)7(3,15)16/h5H
InChIKeyWUKJSCAUHUOCMK-UHFFFAOYSA-N
MW406.09 g/mol
LogP6.02
Rot. Bonds1

About 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene

1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene (PubChem CID 134933417) has the molecular formula C10HF15 and a molecular weight of 406.09 g/mol. Its IUPAC name is 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene.

Molecular Properties

Compound Name1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene
PubChem CID134933417
Molecular FormulaC10HF15
Molecular Weight406.09 g/mol
Exact Mass405.98
IUPAC Name1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene
SMILESFC(F)=C(C1=C(F)C(F)(F)C(F)C1(C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10HF15/c11-3-1(2(4(12)13)8(17,18)19)6(9(20,21)22,10(23,24)25)5(14)7(3,15)16/h5H
InChIKeyWUKJSCAUHUOCMK-UHFFFAOYSA-N
XLogP6.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.09
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,4,5,5-Tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene
CID 134879577
2-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-1,3,3-tris(trifluoromethyl)cyclobutene
CID 54369101
3-(Difluoromethylidene)-1-fluoro-2-[1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)butan-2-yl]cyclopropene
CID 140118119
5-(Difluoromethylidene)-2,3,3,4,4-pentafluoro-1-[1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)butan-2-yl]cyclopentene
CID 140118155
5-(Difluoromethylidene)-2,3,3,4,4-pentafluoro-1-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentene
CID 140118183
4-(Difluoromethylidene)-2,3,3-trifluoro-1-[1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)butan-2-yl]cyclobutene
CID 140118189
1-Fluoro-2-methyl-4,4-bis(trifluoromethyl)cyclopentene
CID 170408485
(3Z)-1,1,4,5,5,5-hexafluoro-3-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-2-(trifluoromethyl)penta-1,3-diene
CID 11189008
1,2,3,4,5-Pentakis(2,2,2-trifluoroethyl)cyclopenta-1,3-diene
CID 20813473

Frequently Asked Questions

What is the IUPAC name of 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene?
The IUPAC name of 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene (CID 134933417) is 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene.
What is the SMILES notation for 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene?
The canonical SMILES for 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene is FC(F)=C(C1=C(F)C(F)(F)C(F)C1(C(F)(F)F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene?
The InChIKey is WUKJSCAUHUOCMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10HF15/c11-3-1(2(4(12)13)8(17,18)19)6(9(20,21)22,10(23,24)25)5(14)7(3,15)16/h5H.
What are the key properties of 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene?
1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene has a molecular weight of 406.09 g/mol, XLogP of 6.02, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,5-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclopentene is sourced from PubChem (CID 134933417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).