(1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride

C4F10O5S2 — CID 124638789

IUPAC(1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride
SMILESO=S(=O)(F)[C@@](F)(O[C@](F)(C(F)(F)F)S(=O)(=O)F)C(F)(F)F
InChIInChI=1S/C4F10O5S2/c5-1(6,7)3(11,20(13,15)16)19-4(12,2(8,9)10)21(14,17)18/t3-,4+
InChIKeySTVKBKAMCZPVHO-ZXZARUISSA-N
MW382.15 g/mol
LogP1.97
Rot. Bonds4

About (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride

(1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride (PubChem CID 124638789) has the molecular formula C4F10O5S2 and a molecular weight of 382.15 g/mol. Its IUPAC name is (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride.

Molecular Properties

Compound Name(1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride
PubChem CID124638789
Molecular FormulaC4F10O5S2
Molecular Weight382.15 g/mol
Exact Mass381.90
IUPAC Name(1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride
SMILESO=S(=O)(F)[C@@](F)(O[C@](F)(C(F)(F)F)S(=O)(=O)F)C(F)(F)F
InChIInChI=1S/C4F10O5S2/c5-1(6,7)3(11,20(13,15)16)19-4(12,2(8,9)10)21(14,17)18/t3-,4+
InChIKeySTVKBKAMCZPVHO-ZXZARUISSA-N
XLogP1.97
TPSA77.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.15
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride?
The IUPAC name of (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride (CID 124638789) is (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride.
What is the SMILES notation for (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride?
The canonical SMILES for (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride is O=S(=O)(F)[C@@](F)(O[C@](F)(C(F)(F)F)S(=O)(=O)F)C(F)(F)F.
What is the InChIKey of (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride?
The InChIKey is STVKBKAMCZPVHO-ZXZARUISSA-N. The full InChI is InChI=1S/C4F10O5S2/c5-1(6,7)3(11,20(13,15)16)19-4(12,2(8,9)10)21(14,17)18/t3-,4+.
What are the key properties of (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride?
(1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride has a molecular weight of 382.15 g/mol, XLogP of 1.97, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1,2,2,2-tetrafluoro-1-[(1R)-1,2,2,2-tetrafluoro-1-fluorosulfonylethoxy]ethanesulfonyl fluoride is sourced from PubChem (CID 124638789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).