(Z)-2-fluoro-2-phenylethenesulfonyl chloride

C8H6ClFO2S — CID 119031538

IUPAC(Z)-2-fluoro-2-phenylethenesulfonyl chloride
SMILESO=S(=O)(Cl)/C=C(\F)c1ccccc1
InChIInChI=1S/C8H6ClFO2S/c9-13(11,12)6-8(10)7-4-2-1-3-5-7/h1-6H/b8-6-
InChIKeyCGPXKURCIDYBMB-VURMDHGXSA-N
MW220.65 g/mol
LogP2.52
Rot. Bonds2

About (Z)-2-fluoro-2-phenylethenesulfonyl chloride

(Z)-2-fluoro-2-phenylethenesulfonyl chloride (PubChem CID 119031538) has the molecular formula C8H6ClFO2S and a molecular weight of 220.65 g/mol. Its IUPAC name is (Z)-2-fluoro-2-phenylethenesulfonyl chloride.

Molecular Properties

Compound Name(Z)-2-fluoro-2-phenylethenesulfonyl chloride
PubChem CID119031538
Molecular FormulaC8H6ClFO2S
Molecular Weight220.65 g/mol
Exact Mass219.98
IUPAC Name(Z)-2-fluoro-2-phenylethenesulfonyl chloride
SMILESO=S(=O)(Cl)/C=C(\F)c1ccccc1
InChIInChI=1S/C8H6ClFO2S/c9-13(11,12)6-8(10)7-4-2-1-3-5-7/h1-6H/b8-6-
InChIKeyCGPXKURCIDYBMB-VURMDHGXSA-N
XLogP2.52
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.65
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1-fluoro-2-(2-fluoro-2-phenylethenyl)sulfonylethenyl]benzene
CID 67251826
1,3-dichloro-2-[(E)-2-fluoro-2-phenylethenyl]benzene
CID 175008181
2-fluoro-2-phenylethenol
CID 141157476
1-phenylethanone;sulfurochloridic acid
CID 23037547
benzoic acid;sulfuryl difluoride
CID 22153377
[2-(benzenesulfonyl)-1-phenylethenyl]benzene
CID 822356
[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene
CID 15892618
benzoyl fluoride;tetrahydrofluoride
CID 139728839
(Z)-2-(3,5-dichlorophenyl)sulfonyl-1-phenylethenolate
CID 134119880
N-methylbenzamide;sulfuryl dichloride
CID 158851255
(Z)-2-methylsulfonyl-1-phenylethenamine
CID 13299506
2-chloroprop-1-enylsulfonylbenzene
CID 71326207

Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-2-phenylethenesulfonyl chloride?
The IUPAC name of (Z)-2-fluoro-2-phenylethenesulfonyl chloride (CID 119031538) is (Z)-2-fluoro-2-phenylethenesulfonyl chloride.
What is the SMILES notation for (Z)-2-fluoro-2-phenylethenesulfonyl chloride?
The canonical SMILES for (Z)-2-fluoro-2-phenylethenesulfonyl chloride is O=S(=O)(Cl)/C=C(\F)c1ccccc1.
What is the InChIKey of (Z)-2-fluoro-2-phenylethenesulfonyl chloride?
The InChIKey is CGPXKURCIDYBMB-VURMDHGXSA-N. The full InChI is InChI=1S/C8H6ClFO2S/c9-13(11,12)6-8(10)7-4-2-1-3-5-7/h1-6H/b8-6-.
What are the key properties of (Z)-2-fluoro-2-phenylethenesulfonyl chloride?
(Z)-2-fluoro-2-phenylethenesulfonyl chloride has a molecular weight of 220.65 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-2-phenylethenesulfonyl chloride is sourced from PubChem (CID 119031538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).