(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene

C6HF11 — CID 71669145

IUPAC(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene
SMILESF/C=C(/F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-1-2(8)3(9,10)4(11,12)5(13,14)6(15,16)17/h1H/b2-1+
InChIKeyXBCWZRARCMLNAN-OWOJBTEDSA-N
MW282.05 g/mol
LogP4.24
Rot. Bonds3

About (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene

(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene (PubChem CID 71669145) has the molecular formula C6HF11 and a molecular weight of 282.05 g/mol. Its IUPAC name is (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene.

Molecular Properties

Compound Name(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene
PubChem CID71669145
Molecular FormulaC6HF11
Molecular Weight282.05 g/mol
Exact Mass281.99
IUPAC Name(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene
SMILESF/C=C(/F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-1-2(8)3(9,10)4(11,12)5(13,14)6(15,16)17/h1H/b2-1+
InChIKeyXBCWZRARCMLNAN-OWOJBTEDSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.05
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,3,3,4,4,5,5-Heptafluoro-1-pentene
CID 13750142
3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene
CID 88054
3,3,4,4,5,5,5-Heptafluoropent-1-ene
CID 67727
4,4,5,5,6,6,7,7,7-Nonafluorohepta-1,2-diene
CID 14816571
3,3,4,4,5,5,6,6,7,7,7-Undecafluorohept-1-ene
CID 3019664
1H-Perfluoro-1-heptene
CID 11647677
1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooct-1-ene
CID 12824723
3,3,4,4,5,5,6,6-Octafluoro-1-hexene
CID 15828066
1H-Perfluorohex-1-ene
CID 21455498
2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-ene
CID 2776137
(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooct-1-ene
CID 12835212
(1Z)-1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-ene
CID 14922985

Frequently Asked Questions

What is the IUPAC name of (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene?
The IUPAC name of (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene (CID 71669145) is (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene.
What is the SMILES notation for (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene?
The canonical SMILES for (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene is F/C=C(/F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene?
The InChIKey is XBCWZRARCMLNAN-OWOJBTEDSA-N. The full InChI is InChI=1S/C6HF11/c7-1-2(8)3(9,10)4(11,12)5(13,14)6(15,16)17/h1H/b2-1+.
What are the key properties of (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene?
(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene has a molecular weight of 282.05 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-ene is sourced from PubChem (CID 71669145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).