(Z)-1,2-bis(ethylsulfonyl)ethene

C6H12O4S2 — CID 5383941

IUPAC(Z)-1,2-bis(ethylsulfonyl)ethene
SMILESCCS(=O)(=O)/C=C\S(=O)(=O)CC
InChIInChI=1S/C6H12O4S2/c1-3-11(7,8)5-6-12(9,10)4-2/h5-6H,3-4H2,1-2H3/b6-5-
InChIKeyGYSFJIQTRDNGAM-WAYWQWQTSA-N
MW212.29 g/mol
LogP0.33
Rot. Bonds4

About (Z)-1,2-bis(ethylsulfonyl)ethene

(Z)-1,2-bis(ethylsulfonyl)ethene (PubChem CID 5383941) has the molecular formula C6H12O4S2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (Z)-1,2-bis(ethylsulfonyl)ethene.

Molecular Properties

Compound Name(Z)-1,2-bis(ethylsulfonyl)ethene
PubChem CID5383941
Molecular FormulaC6H12O4S2
Molecular Weight212.29 g/mol
Exact Mass212.02
IUPAC Name(Z)-1,2-bis(ethylsulfonyl)ethene
SMILESCCS(=O)(=O)/C=C\S(=O)(=O)CC
InChIInChI=1S/C6H12O4S2/c1-3-11(7,8)5-6-12(9,10)4-2/h5-6H,3-4H2,1-2H3/b6-5-
InChIKeyGYSFJIQTRDNGAM-WAYWQWQTSA-N
XLogP0.33
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 240593
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CID 5972561
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CID 5323639
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CID 118582
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CID 283730
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CID 145671
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CID 5072300
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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-bis(ethylsulfonyl)ethene?
The IUPAC name of (Z)-1,2-bis(ethylsulfonyl)ethene (CID 5383941) is (Z)-1,2-bis(ethylsulfonyl)ethene.
What is the SMILES notation for (Z)-1,2-bis(ethylsulfonyl)ethene?
The canonical SMILES for (Z)-1,2-bis(ethylsulfonyl)ethene is CCS(=O)(=O)/C=C\S(=O)(=O)CC.
What is the InChIKey of (Z)-1,2-bis(ethylsulfonyl)ethene?
The InChIKey is GYSFJIQTRDNGAM-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H12O4S2/c1-3-11(7,8)5-6-12(9,10)4-2/h5-6H,3-4H2,1-2H3/b6-5-.
What are the key properties of (Z)-1,2-bis(ethylsulfonyl)ethene?
(Z)-1,2-bis(ethylsulfonyl)ethene has a molecular weight of 212.29 g/mol, XLogP of 0.33, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-bis(ethylsulfonyl)ethene is sourced from PubChem (CID 5383941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).