1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene

C7F14 — CID 10970150

IUPAC1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene
SMILESFC(=C(C(F)(F)F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7F14/c8-2(1(4(10,11)12)5(13,14)15)3(9,6(16,17)18)7(19,20)21
InChIKeyHGJZRABAOUVIOR-UHFFFAOYSA-N
MW350.05 g/mol
LogP5.17
Rot. Bonds1

About 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene

1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene (PubChem CID 10970150) has the molecular formula C7F14 and a molecular weight of 350.05 g/mol. Its IUPAC name is 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene.

Molecular Properties

Compound Name1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene
PubChem CID10970150
Molecular FormulaC7F14
Molecular Weight350.05 g/mol
Exact Mass349.98
IUPAC Name1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene
SMILESFC(=C(C(F)(F)F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7F14/c8-2(1(4(10,11)12)5(13,14)15)3(9,6(16,17)18)7(19,20)21
InChIKeyHGJZRABAOUVIOR-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.05
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Perfluoro(2-methyl-2-pentene)
CID 74105
1,1,1,2,3,4,5,5,5(Or1,1,1,3,4,4,5,5,5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene
CID 2776241
2-Pentene, 1,1,1,2,3,4,4,5,5,5-decafluoro-
CID 2736749
Perfluoro-2-pentene
CID 155748
Perfluoro-4-methyl-2-pentene
CID 3484542
2-Pentene, 1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)-, (Z)-
CID 11012007
Perfluoromethyl(diisopropyl) ethylene
CID 54050815
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
(2Z,4Z)-1,1,1,2,5,6,6,6-octafluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene
CID 10861355
2,4-Bis (trifluoromethyl)-1,1,1,3,5,5,5-heptafluoro-2-pentene
CID 11636522
Perfluoro-(2-isobutenyl-1,1,4,4-tetramethyl-1,3-butadiene)
CID 12571878

Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene?
The IUPAC name of 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene (CID 10970150) is 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene.
What is the SMILES notation for 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene?
The canonical SMILES for 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene is FC(=C(C(F)(F)F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene?
The InChIKey is HGJZRABAOUVIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7F14/c8-2(1(4(10,11)12)5(13,14)15)3(9,6(16,17)18)7(19,20)21.
What are the key properties of 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene?
1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene has a molecular weight of 350.05 g/mol, XLogP of 5.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pent-2-ene is sourced from PubChem (CID 10970150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).