1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene

C5F10O — CID 158302323

IUPAC1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene
SMILESFC(F)=C(F)F.O=C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C3F6O.C2F4/c4-2(5,6)1(10)3(7,8)9;3-1(4)2(5)6
InChIKeyGMQJXPXFCRAQAR-UHFFFAOYSA-N
MW266.03 g/mol
LogP3.67
Rot. Bonds

About 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene

1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene (PubChem CID 158302323) has the molecular formula C5F10O and a molecular weight of 266.03 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene
PubChem CID158302323
Molecular FormulaC5F10O
Molecular Weight266.03 g/mol
Exact Mass265.98
IUPAC Name1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene
SMILESFC(F)=C(F)F.O=C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C3F6O.C2F4/c4-2(5,6)1(10)3(7,8)9;3-1(4)2(5)6
InChIKeyGMQJXPXFCRAQAR-UHFFFAOYSA-N
XLogP3.67
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.03
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene?
The IUPAC name of 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene (CID 158302323) is 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene?
The canonical SMILES for 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene is FC(F)=C(F)F.O=C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene?
The InChIKey is GMQJXPXFCRAQAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6O.C2F4/c4-2(5,6)1(10)3(7,8)9;3-1(4)2(5)6.
What are the key properties of 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene?
1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene has a molecular weight of 266.03 g/mol, XLogP of 3.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoropropan-2-one;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 158302323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).