antimony(3+);ethanolate;molecular hydrogen

C6H27O3Sb — CID 170843442

IUPACantimony(3+);ethanolate;molecular hydrogen
SMILESCC[O-].CC[O-].CC[O-].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[Sb+3]
InChIInChI=1S/3C2H5O.Sb.6H2/c3*1-2-3;;;;;;;/h3*2H2,1H3;;6*1H/q3*-1;+3;;;;;;
InChIKeyAZMRCKZCFIIXNP-UHFFFAOYSA-N
MW269.04 g/mol
LogP-0.81
Rot. Bonds

About antimony(3+);ethanolate;molecular hydrogen

antimony(3+);ethanolate;molecular hydrogen (PubChem CID 170843442) has the molecular formula C6H27O3Sb and a molecular weight of 269.04 g/mol. Its IUPAC name is antimony(3+);ethanolate;molecular hydrogen.

Molecular Properties

Compound Nameantimony(3+);ethanolate;molecular hydrogen
PubChem CID170843442
Molecular FormulaC6H27O3Sb
Molecular Weight269.04 g/mol
Exact Mass268.10
IUPAC Nameantimony(3+);ethanolate;molecular hydrogen
SMILESCC[O-].CC[O-].CC[O-].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[Sb+3]
InChIInChI=1S/3C2H5O.Sb.6H2/c3*1-2-3;;;;;;;/h3*2H2,1H3;;6*1H/q3*-1;+3;;;;;;
InChIKeyAZMRCKZCFIIXNP-UHFFFAOYSA-N
XLogP-0.81
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.04
LogP ≤ 5-0.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Antimony triethoxide
CID 66326
Methyltriethoxygermane
CID 16694014
Antimony(III) propoxide
CID 16685265
Triethyl stibenite
CID 16686007
[Ethoxy(dimethyl)-lambda4-tellanyl]oxyethane
CID 14904416
Pentaethoxy-lambda~5~-stibane
CID 16697139
Chlorodiethoxyantimony
CID 85863651
Butyldiethoxystibine
CID 129665137
Diethoxy(dimethyl)stannane
CID 16694581
Diethoxybromostibine
CID 86246892
Diethoxy(methyl)stibane
CID 16697316
CID 16700895
CID 16700895

Frequently Asked Questions

What is the IUPAC name of antimony(3+);ethanolate;molecular hydrogen?
The IUPAC name of antimony(3+);ethanolate;molecular hydrogen (CID 170843442) is antimony(3+);ethanolate;molecular hydrogen.
What is the SMILES notation for antimony(3+);ethanolate;molecular hydrogen?
The canonical SMILES for antimony(3+);ethanolate;molecular hydrogen is CC[O-].CC[O-].CC[O-].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[Sb+3].
What is the InChIKey of antimony(3+);ethanolate;molecular hydrogen?
The InChIKey is AZMRCKZCFIIXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.Sb.6H2/c3*1-2-3;;;;;;;/h3*2H2,1H3;;6*1H/q3*-1;+3;;;;;;.
What are the key properties of antimony(3+);ethanolate;molecular hydrogen?
antimony(3+);ethanolate;molecular hydrogen has a molecular weight of 269.04 g/mol, XLogP of -0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(3+);ethanolate;molecular hydrogen is sourced from PubChem (CID 170843442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).