3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene

C7H3F11 — CID 3019664

IUPAC3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene
SMILESC=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C7H3F11/c1-2-3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h2H,1H2
InChIKeyQAFBNSWDAGQWLF-UHFFFAOYSA-N
MW296.08 g/mol
LogP4.28
Rot. Bonds4

About 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene

3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene (PubChem CID 3019664) has the molecular formula C7H3F11 and a molecular weight of 296.08 g/mol. Its IUPAC name is 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene.

Molecular Properties

Compound Name3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene
PubChem CID3019664
Molecular FormulaC7H3F11
Molecular Weight296.08 g/mol
Exact Mass296.01
IUPAC Name3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene
SMILESC=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C7H3F11/c1-2-3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h2H,1H2
InChIKeyQAFBNSWDAGQWLF-UHFFFAOYSA-N
XLogP4.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.08
LogP ≤ 54.28
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

3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene
CID 88054
1H,1H,2H-Perfluoro-1-decene
CID 88990
(Perfluorohexyl)ethylene
CID 91384
3,3,4,4,4-Pentafluorobut-1-ene
CID 78990
3,3,4,4,5,5,5-Heptafluoropent-1-ene
CID 67727
3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene
CID 69620
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecene
CID 121692
(Perfluoroheptyl)ethene
CID 117482
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradec-1-ene
CID 2782411
4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptene
CID 11579778
4,4,5,5,6,6,7,7,7-Nonafluorohepta-1,2-diene
CID 14816571
1H-Perfluoro-1-heptene
CID 11647677

Frequently Asked Questions

What is the IUPAC name of 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene?
The IUPAC name of 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene (CID 3019664) is 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene.
What is the SMILES notation for 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene?
The canonical SMILES for 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene is C=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene?
The InChIKey is QAFBNSWDAGQWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F11/c1-2-3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h2H,1H2.
What are the key properties of 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene?
3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene has a molecular weight of 296.08 g/mol, XLogP of 4.28, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene is sourced from PubChem (CID 3019664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).