1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol

C6H4F8O2 — CID 146426173

IUPAC1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol
SMILESC=C(F)C(F)OC(F)(F)C(O)(F)C(F)(F)F
InChIInChI=1S/C6H4F8O2/c1-2(7)3(8)16-6(13,14)4(9,15)5(10,11)12/h3,15H,1H2
InChIKeyXHHIWRAWNOUMEC-UHFFFAOYSA-N
MW260.08 g/mol
LogP2.60
Rot. Bonds4

About 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol

1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol (PubChem CID 146426173) has the molecular formula C6H4F8O2 and a molecular weight of 260.08 g/mol. Its IUPAC name is 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol.

Molecular Properties

Compound Name1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol
PubChem CID146426173
Molecular FormulaC6H4F8O2
Molecular Weight260.08 g/mol
Exact Mass260.01
IUPAC Name1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol
SMILESC=C(F)C(F)OC(F)(F)C(O)(F)C(F)(F)F
InChIInChI=1S/C6H4F8O2/c1-2(7)3(8)16-6(13,14)4(9,15)5(10,11)12/h3,15H,1H2
InChIKeyXHHIWRAWNOUMEC-UHFFFAOYSA-N
XLogP2.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.08
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol?
The IUPAC name of 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol (CID 146426173) is 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol.
What is the SMILES notation for 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol?
The canonical SMILES for 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol is C=C(F)C(F)OC(F)(F)C(O)(F)C(F)(F)F.
What is the InChIKey of 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol?
The InChIKey is XHHIWRAWNOUMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F8O2/c1-2(7)3(8)16-6(13,14)4(9,15)5(10,11)12/h3,15H,1H2.
What are the key properties of 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol?
1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol has a molecular weight of 260.08 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-difluoroprop-2-enoxy)-1,1,2,3,3,3-hexafluoropropan-2-ol is sourced from PubChem (CID 146426173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).