2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene

C7H3F11 — CID 2776137

IUPAC2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene
SMILESC=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C7H3F11/c1-2(8)4(11,12)6(15,16)7(17,18)5(13,14)3(9)10/h3H,1H2
InChIKeyTZMIOVLJHRHMEY-UHFFFAOYSA-N
MW296.08 g/mol
LogP4.28
Rot. Bonds5

About 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene

2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene (PubChem CID 2776137) has the molecular formula C7H3F11 and a molecular weight of 296.08 g/mol. Its IUPAC name is 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene.

Molecular Properties

Compound Name2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene
PubChem CID2776137
Molecular FormulaC7H3F11
Molecular Weight296.08 g/mol
Exact Mass296.01
IUPAC Name2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene
SMILESC=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C7H3F11/c1-2(8)4(11,12)6(15,16)7(17,18)5(13,14)3(9)10/h3H,1H2
InChIKeyTZMIOVLJHRHMEY-UHFFFAOYSA-N
XLogP4.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
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': '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
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
1H-Perfluorohex-1-ene
CID 21455498
(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
(1E)-1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-ene
CID 71669145
2,3,3,4,4,5,5,6,6,7,7,7-Dodecafluorohept-1-ene
CID 162345575
8-1 Olefin
CID 162345601

Frequently Asked Questions

What is the IUPAC name of 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene?
The IUPAC name of 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene (CID 2776137) is 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene.
What is the SMILES notation for 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene?
The canonical SMILES for 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene is C=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F.
What is the InChIKey of 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene?
The InChIKey is TZMIOVLJHRHMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F11/c1-2(8)4(11,12)6(15,16)7(17,18)5(13,14)3(9)10/h3H,1H2.
What are the key properties of 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene?
2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene has a molecular weight of 296.08 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene is sourced from PubChem (CID 2776137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).