(ethoxytetrasulfanyl)oxyethane

C4H10O2S4 — CID 14251697

IUPAC(ethoxytetrasulfanyl)oxyethane
SMILESCCOSSSSOCC
InChIInChI=1S/C4H10O2S4/c1-3-5-7-9-10-8-6-4-2/h3-4H2,1-2H3
InChIKeyAILFSEYSBDPLLA-UHFFFAOYSA-N
MW218.39 g/mol
LogP3.57
Rot. Bonds7

About (ethoxytetrasulfanyl)oxyethane

(ethoxytetrasulfanyl)oxyethane (PubChem CID 14251697) has the molecular formula C4H10O2S4 and a molecular weight of 218.39 g/mol. Its IUPAC name is (ethoxytetrasulfanyl)oxyethane.

Molecular Properties

Compound Name(ethoxytetrasulfanyl)oxyethane
PubChem CID14251697
Molecular FormulaC4H10O2S4
Molecular Weight218.39 g/mol
Exact Mass217.96
IUPAC Name(ethoxytetrasulfanyl)oxyethane
SMILESCCOSSSSOCC
InChIInChI=1S/C4H10O2S4/c1-3-5-7-9-10-8-6-4-2/h3-4H2,1-2H3
InChIKeyAILFSEYSBDPLLA-UHFFFAOYSA-N
XLogP3.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.39
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (ethoxytetrasulfanyl)oxyethane?
The IUPAC name of (ethoxytetrasulfanyl)oxyethane (CID 14251697) is (ethoxytetrasulfanyl)oxyethane.
What is the SMILES notation for (ethoxytetrasulfanyl)oxyethane?
The canonical SMILES for (ethoxytetrasulfanyl)oxyethane is CCOSSSSOCC.
What is the InChIKey of (ethoxytetrasulfanyl)oxyethane?
The InChIKey is AILFSEYSBDPLLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2S4/c1-3-5-7-9-10-8-6-4-2/h3-4H2,1-2H3.
What are the key properties of (ethoxytetrasulfanyl)oxyethane?
(ethoxytetrasulfanyl)oxyethane has a molecular weight of 218.39 g/mol, XLogP of 3.57, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (ethoxytetrasulfanyl)oxyethane is sourced from PubChem (CID 14251697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).