acetyloxymethylidenetungsten

C3H4O2W — CID 158334876

IUPACacetyloxymethylidenetungsten
SMILESCC(=O)OC=[W]
InChIInChI=1S/C3H4O2.W/c1-3(4)5-2;/h2H,1H3;
InChIKeyKTXXUKPMBYOGOO-UHFFFAOYSA-N
MW255.90 g/mol
LogP-0.14
Rot. Bonds1

About acetyloxymethylidenetungsten

acetyloxymethylidenetungsten (PubChem CID 158334876) has the molecular formula C3H4O2W and a molecular weight of 255.90 g/mol. Its IUPAC name is acetyloxymethylidenetungsten.

Molecular Properties

Compound Nameacetyloxymethylidenetungsten
PubChem CID158334876
Molecular FormulaC3H4O2W
Molecular Weight255.90 g/mol
Exact Mass255.97
IUPAC Nameacetyloxymethylidenetungsten
SMILESCC(=O)OC=[W]
InChIInChI=1S/C3H4O2.W/c1-3(4)5-2;/h2H,1H3;
InChIKeyKTXXUKPMBYOGOO-UHFFFAOYSA-N
XLogP-0.14
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.90
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethenyl acetate
CID 7904
formyl acetate;trihydrate
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azane;formyl acetate
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[(E)-prop-1-enyl] acetate
CID 637917
ethene;ethenyl acetate;hydrofluoride
CID 158693082
calcium;sodium;formyl acetate;hydride
CID 173454549
ethenyl acetate;formic acid
CID 175608061
ethenyl acetate;methoxyethene
CID 18921270
2-chloroethenyl acetate;ethene
CID 175726418
ethanol;ethenyl acetate
CID 87099759
CID 22321303
CID 22321303
carbonofluoridic acid;ethenyl acetate
CID 157176220

Frequently Asked Questions

What is the IUPAC name of acetyloxymethylidenetungsten?
The IUPAC name of acetyloxymethylidenetungsten (CID 158334876) is acetyloxymethylidenetungsten.
What is the SMILES notation for acetyloxymethylidenetungsten?
The canonical SMILES for acetyloxymethylidenetungsten is CC(=O)OC=[W].
What is the InChIKey of acetyloxymethylidenetungsten?
The InChIKey is KTXXUKPMBYOGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4O2.W/c1-3(4)5-2;/h2H,1H3;.
What are the key properties of acetyloxymethylidenetungsten?
acetyloxymethylidenetungsten has a molecular weight of 255.90 g/mol, XLogP of -0.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetyloxymethylidenetungsten is sourced from PubChem (CID 158334876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).