3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene

C6F10 — CID 14363148

IUPAC3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene
SMILESFC(F)(F)C1=C(C(F)(F)C(F)(F)F)C1(F)F
InChIInChI=1S/C6F10/c7-3(8)1(2(3)5(11,12)13)4(9,10)6(14,15)16
InChIKeyWFFDHGRHRYTFPE-UHFFFAOYSA-N
MW262.05 g/mol
LogP3.69
Rot. Bonds1

About 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene

3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene (PubChem CID 14363148) has the molecular formula C6F10 and a molecular weight of 262.05 g/mol. Its IUPAC name is 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene.

Molecular Properties

Compound Name3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene
PubChem CID14363148
Molecular FormulaC6F10
Molecular Weight262.05 g/mol
Exact Mass261.98
IUPAC Name3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene
SMILESFC(F)(F)C1=C(C(F)(F)C(F)(F)F)C1(F)F
InChIInChI=1S/C6F10/c7-3(8)1(2(3)5(11,12)13)4(9,10)6(14,15)16
InChIKeyWFFDHGRHRYTFPE-UHFFFAOYSA-N
XLogP3.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.05
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

Perfluoro(2-methyl-2-pentene)
CID 74105
1,3,3,4,4,5,5-Heptafluoro-2-(trifluoromethyl)cyclopent-1-ene
CID 2774954
2-Pentene, 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-
CID 10970150
3,3,4,4-Tetrafluoro-1,2-bis(trifluoromethyl)cyclobutene
CID 12708025
1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobut-1-ene
CID 12842338
(E)-3-(Trifluoromethyl)nonafluoro-2-pentene
CID 13033398
1,3,3,4,4-Pentafluoro-2-(trifluoromethyl)cyclobutene
CID 20082199
Perfluoro-3-methyl-2-pentene
CID 53733725
1,1,1,4,4,5,5,5-Octafluoro-2,3-bis(trifluoromethyl)pent-2-ene
CID 12708031
3,3,4,4-Tetrafluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclobutene
CID 14547891
Perfluoro-2-methyl-3-propyl-2-pentene
CID 129812313
(Z)-1,1,1,2,4,4,5,5,5-nonafluoro-3-(trifluoromethyl)pent-2-ene
CID 11055668

Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene?
The IUPAC name of 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene (CID 14363148) is 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene.
What is the SMILES notation for 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene?
The canonical SMILES for 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene is FC(F)(F)C1=C(C(F)(F)C(F)(F)F)C1(F)F.
What is the InChIKey of 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene?
The InChIKey is WFFDHGRHRYTFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F10/c7-3(8)1(2(3)5(11,12)13)4(9,10)6(14,15)16.
What are the key properties of 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene?
3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene has a molecular weight of 262.05 g/mol, XLogP of 3.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopropene is sourced from PubChem (CID 14363148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).