1-ethenylsulfonyl-4-fluorosulfonyloxybenzene

C8H7FO5S2 — CID 169258949

IUPAC1-ethenylsulfonyl-4-fluorosulfonyloxybenzene
SMILESC=CS(=O)(=O)c1ccc(OS(=O)(=O)F)cc1
InChIInChI=1S/C8H7FO5S2/c1-2-15(10,11)8-5-3-7(4-6-8)14-16(9,12)13/h2-6H,1H2
InChIKeyBEDAFIKOVMPHHF-UHFFFAOYSA-N
MW266.27 g/mol
LogP1.20
Rot. Bonds4

About 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene

1-ethenylsulfonyl-4-fluorosulfonyloxybenzene (PubChem CID 169258949) has the molecular formula C8H7FO5S2 and a molecular weight of 266.27 g/mol. Its IUPAC name is 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene.

Molecular Properties

Compound Name1-ethenylsulfonyl-4-fluorosulfonyloxybenzene
PubChem CID169258949
Molecular FormulaC8H7FO5S2
Molecular Weight266.27 g/mol
Exact Mass265.97
IUPAC Name1-ethenylsulfonyl-4-fluorosulfonyloxybenzene
SMILESC=CS(=O)(=O)c1ccc(OS(=O)(=O)F)cc1
InChIInChI=1S/C8H7FO5S2/c1-2-15(10,11)8-5-3-7(4-6-8)14-16(9,12)13/h2-6H,1H2
InChIKeyBEDAFIKOVMPHHF-UHFFFAOYSA-N
XLogP1.20
TPSA77.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1,4-bis(fluorosulfonyloxy)benzene
CID 118561819
1-fluorosulfonyloxy-4-prop-2-enoxybenzene
CID 168819364
1-bromo-4-ethenylsulfonylbenzene
CID 13492339
(113C)ethenylsulfonylbenzene
CID 66995821
4-fluorosulfonyloxypyridine
CID 86171970
1-fluorosulfonyloxy-4-(hydroxymethyl)benzene
CID 137402069
4-(trifluoromethylsulfonyloxy)benzenesulfonic acid
CID 20671199
(4-fluorosulfonyloxyphenyl) cyanate
CID 144973771
[4-[(E)-2-(4-fluorosulfonyloxyphenyl)ethenyl]phenyl] sulfite
CID 129034652
1-(aminomethyl)-4-fluorosulfonyloxybenzene;hydrochloride
CID 170911916
1-fluorosulfonyloxy-4-(2,2,2-trifluoroethoxy)benzene
CID 146049120
1-ethenylsulfonyl-3-(4-ethenylsulfonylphenyl)benzene
CID 57241230

Frequently Asked Questions

What is the IUPAC name of 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene?
The IUPAC name of 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene (CID 169258949) is 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene.
What is the SMILES notation for 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene?
The canonical SMILES for 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene is C=CS(=O)(=O)c1ccc(OS(=O)(=O)F)cc1.
What is the InChIKey of 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene?
The InChIKey is BEDAFIKOVMPHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FO5S2/c1-2-15(10,11)8-5-3-7(4-6-8)14-16(9,12)13/h2-6H,1H2.
What are the key properties of 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene?
1-ethenylsulfonyl-4-fluorosulfonyloxybenzene has a molecular weight of 266.27 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsulfonyl-4-fluorosulfonyloxybenzene is sourced from PubChem (CID 169258949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).