ethanol;sulfanylidenetungsten

C2H6OSW — CID 175474665

IUPACethanol;sulfanylidenetungsten
SMILESCCO.S=[W]
InChIInChI=1S/C2H6O.S.W/c1-2-3;;/h3H,2H2,1H3;;
InChIKeyBCHYEDKHTFVMOP-UHFFFAOYSA-N
MW261.98 g/mol
LogP0.64
Rot. Bonds

About ethanol;sulfanylidenetungsten

ethanol;sulfanylidenetungsten (PubChem CID 175474665) has the molecular formula C2H6OSW and a molecular weight of 261.98 g/mol. Its IUPAC name is ethanol;sulfanylidenetungsten.

Molecular Properties

Compound Nameethanol;sulfanylidenetungsten
PubChem CID175474665
Molecular FormulaC2H6OSW
Molecular Weight261.98 g/mol
Exact Mass261.96
IUPAC Nameethanol;sulfanylidenetungsten
SMILESCCO.S=[W]
InChIInChI=1S/C2H6O.S.W/c1-2-3;;/h3H,2H2,1H3;;
InChIKeyBCHYEDKHTFVMOP-UHFFFAOYSA-N
XLogP0.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.98
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethanol;sulfanylidenetungsten?
The IUPAC name of ethanol;sulfanylidenetungsten (CID 175474665) is ethanol;sulfanylidenetungsten.
What is the SMILES notation for ethanol;sulfanylidenetungsten?
The canonical SMILES for ethanol;sulfanylidenetungsten is CCO.S=[W].
What is the InChIKey of ethanol;sulfanylidenetungsten?
The InChIKey is BCHYEDKHTFVMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.S.W/c1-2-3;;/h3H,2H2,1H3;;.
What are the key properties of ethanol;sulfanylidenetungsten?
ethanol;sulfanylidenetungsten has a molecular weight of 261.98 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;sulfanylidenetungsten is sourced from PubChem (CID 175474665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).