1-(9,9-difluorofluoren-2-yl)ethanone

C15H10F2O — CID 145082433

IUPAC1-(9,9-difluorofluoren-2-yl)ethanone
SMILESCC(=O)c1ccc2c(c1)C(F)(F)c1ccccc1-2
InChIInChI=1S/C15H10F2O/c1-9(18)10-6-7-12-11-4-2-3-5-13(11)15(16,17)14(12)8-10/h2-8H,1H3
InChIKeyISPLKFSBXCJAFL-UHFFFAOYSA-N
MW244.24 g/mol
LogP4.01
Rot. Bonds1

About 1-(9,9-difluorofluoren-2-yl)ethanone

1-(9,9-difluorofluoren-2-yl)ethanone (PubChem CID 145082433) has the molecular formula C15H10F2O and a molecular weight of 244.24 g/mol. Its IUPAC name is 1-(9,9-difluorofluoren-2-yl)ethanone.

Molecular Properties

Compound Name1-(9,9-difluorofluoren-2-yl)ethanone
PubChem CID145082433
Molecular FormulaC15H10F2O
Molecular Weight244.24 g/mol
Exact Mass244.07
IUPAC Name1-(9,9-difluorofluoren-2-yl)ethanone
SMILESCC(=O)c1ccc2c(c1)C(F)(F)c1ccccc1-2
InChIInChI=1S/C15H10F2O/c1-9(18)10-6-7-12-11-4-2-3-5-13(11)15(16,17)14(12)8-10/h2-8H,1H3
InChIKeyISPLKFSBXCJAFL-UHFFFAOYSA-N
XLogP4.01
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(9,9-difluorofluoren-2-yl)ethanone?
The IUPAC name of 1-(9,9-difluorofluoren-2-yl)ethanone (CID 145082433) is 1-(9,9-difluorofluoren-2-yl)ethanone.
What is the SMILES notation for 1-(9,9-difluorofluoren-2-yl)ethanone?
The canonical SMILES for 1-(9,9-difluorofluoren-2-yl)ethanone is CC(=O)c1ccc2c(c1)C(F)(F)c1ccccc1-2.
What is the InChIKey of 1-(9,9-difluorofluoren-2-yl)ethanone?
The InChIKey is ISPLKFSBXCJAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2O/c1-9(18)10-6-7-12-11-4-2-3-5-13(11)15(16,17)14(12)8-10/h2-8H,1H3.
What are the key properties of 1-(9,9-difluorofluoren-2-yl)ethanone?
1-(9,9-difluorofluoren-2-yl)ethanone has a molecular weight of 244.24 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9,9-difluorofluoren-2-yl)ethanone is sourced from PubChem (CID 145082433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).