1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene

C7H3F11 — CID 87084377

IUPAC1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene
SMILESCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)=C(F)F
InChIInChI=1S/C7H3F11/c1-4(11,12)6(15,16)7(17,18)5(13,14)2(8)3(9)10/h1H3
InChIKeyWEUZEJUGTVZJOC-UHFFFAOYSA-N
MW296.08 g/mol
LogP4.63
Rot. Bonds4

About 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene

1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene (PubChem CID 87084377) has the molecular formula C7H3F11 and a molecular weight of 296.08 g/mol. Its IUPAC name is 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene.

Molecular Properties

Compound Name1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene
PubChem CID87084377
Molecular FormulaC7H3F11
Molecular Weight296.08 g/mol
Exact Mass296.01
IUPAC Name1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene
SMILESCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)=C(F)F
InChIInChI=1S/C7H3F11/c1-4(11,12)6(15,16)7(17,18)5(13,14)2(8)3(9)10/h1H3
InChIKeyWEUZEJUGTVZJOC-UHFFFAOYSA-N
XLogP4.63
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 ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene?
The IUPAC name of 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene (CID 87084377) is 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene.
What is the SMILES notation for 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene?
The canonical SMILES for 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene is CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)=C(F)F.
What is the InChIKey of 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene?
The InChIKey is WEUZEJUGTVZJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F11/c1-4(11,12)6(15,16)7(17,18)5(13,14)2(8)3(9)10/h1H3.
What are the key properties of 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene?
1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene has a molecular weight of 296.08 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene is sourced from PubChem (CID 87084377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).