2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one

C6F10O — CID 118643473

IUPAC2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one
SMILESO=C=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C6F10O/c7-2(1-17)3(8,9)4(10,11)5(12,13)6(14,15)16
InChIKeyAMWMHWBBXPMSED-UHFFFAOYSA-N
MW278.05 g/mol
LogP3.14
Rot. Bonds3

About 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one

2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one (PubChem CID 118643473) has the molecular formula C6F10O and a molecular weight of 278.05 g/mol. Its IUPAC name is 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one.

Molecular Properties

Compound Name2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one
PubChem CID118643473
Molecular FormulaC6F10O
Molecular Weight278.05 g/mol
Exact Mass277.98
IUPAC Name2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one
SMILESO=C=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C6F10O/c7-2(1-17)3(8,9)4(10,11)5(12,13)6(14,15)16
InChIKeyAMWMHWBBXPMSED-UHFFFAOYSA-N
XLogP3.14
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.05
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one?
The IUPAC name of 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one (CID 118643473) is 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one.
What is the SMILES notation for 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one?
The canonical SMILES for 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one is O=C=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one?
The InChIKey is AMWMHWBBXPMSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F10O/c7-2(1-17)3(8,9)4(10,11)5(12,13)6(14,15)16.
What are the key properties of 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one?
2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one has a molecular weight of 278.05 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4,4,5,5,6,6,6-decafluorohex-1-en-1-one is sourced from PubChem (CID 118643473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).