(6-chloroazulen-1-yl) trifluoromethanesulfonate

C11H6ClF3O3S — CID 11266910

IUPAC(6-chloroazulen-1-yl) trifluoromethanesulfonate
SMILESO=S(=O)(Oc1ccc2ccc(Cl)ccc1-2)C(F)(F)F
InChIInChI=1S/C11H6ClF3O3S/c12-8-3-1-7-2-6-10(9(7)5-4-8)18-19(16,17)11(13,14)15/h1-6H
InChIKeyDYBPOLOFZZZLTK-UHFFFAOYSA-N
MW310.68 g/mol
LogP3.67
Rot. Bonds2

About (6-chloroazulen-1-yl) trifluoromethanesulfonate

(6-chloroazulen-1-yl) trifluoromethanesulfonate (PubChem CID 11266910) has the molecular formula C11H6ClF3O3S and a molecular weight of 310.68 g/mol. Its IUPAC name is (6-chloroazulen-1-yl) trifluoromethanesulfonate.

Molecular Properties

Compound Name(6-chloroazulen-1-yl) trifluoromethanesulfonate
PubChem CID11266910
Molecular FormulaC11H6ClF3O3S
Molecular Weight310.68 g/mol
Exact Mass309.97
IUPAC Name(6-chloroazulen-1-yl) trifluoromethanesulfonate
SMILESO=S(=O)(Oc1ccc2ccc(Cl)ccc1-2)C(F)(F)F
InChIInChI=1S/C11H6ClF3O3S/c12-8-3-1-7-2-6-10(9(7)5-4-8)18-19(16,17)11(13,14)15/h1-6H
InChIKeyDYBPOLOFZZZLTK-UHFFFAOYSA-N
XLogP3.67
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.68
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-chloroazulen-1-yl) trifluoromethanesulfonate?
The IUPAC name of (6-chloroazulen-1-yl) trifluoromethanesulfonate (CID 11266910) is (6-chloroazulen-1-yl) trifluoromethanesulfonate.
What is the SMILES notation for (6-chloroazulen-1-yl) trifluoromethanesulfonate?
The canonical SMILES for (6-chloroazulen-1-yl) trifluoromethanesulfonate is O=S(=O)(Oc1ccc2ccc(Cl)ccc1-2)C(F)(F)F.
What is the InChIKey of (6-chloroazulen-1-yl) trifluoromethanesulfonate?
The InChIKey is DYBPOLOFZZZLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClF3O3S/c12-8-3-1-7-2-6-10(9(7)5-4-8)18-19(16,17)11(13,14)15/h1-6H.
What are the key properties of (6-chloroazulen-1-yl) trifluoromethanesulfonate?
(6-chloroazulen-1-yl) trifluoromethanesulfonate has a molecular weight of 310.68 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloroazulen-1-yl) trifluoromethanesulfonate is sourced from PubChem (CID 11266910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).