tetraoxyethyl silane

C2H5O4Si — CID 138374165

IUPAC—
SMILESOC(O)C(O)(O)[Si]
InChIInChI=1S/C2H5O4Si/c3-1(4)2(5,6)7/h1,3-6H
InChIKeyVAURPEDMPWRAJM-UHFFFAOYSA-N
MW121.14 g/mol
LogP-2.90
Rot. Bonds1

About tetraoxyethyl silane

tetraoxyethyl silane (PubChem CID 138374165) has the molecular formula C2H5O4Si and a molecular weight of 121.14 g/mol.

Molecular Properties

Compound Nametetraoxyethyl silane
PubChem CID138374165
Molecular FormulaC2H5O4Si
Molecular Weight121.14 g/mol
Exact Mass121.00
IUPAC Name—
SMILESOC(O)C(O)(O)[Si]
InChIInChI=1S/C2H5O4Si/c3-1(4)2(5,6)7/h1,3-6H
InChIKeyVAURPEDMPWRAJM-UHFFFAOYSA-N
XLogP-2.90
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 5-2.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-methylpropane-1,1,2-triol
CID 22500679
2-aminopropane-1,1,2,3,3-pentol
CID 175213904
ethane-1,1,1,2,2-pentol;hydroxy(oxo)titanium
CID 87848052
azane;2,2,2-trichloroethane-1,1-diol
CID 173440333
difluoromethanol;trifluoromethanol
CID 174795938
2-aminoethane-1,1,1,2-tetrol;hydrochloride
CID 173410323
methanol;2-methylpropan-2-ol;bis(propan-2-ol)
CID 173031794
trihydroxy-(1-hydroxy-1-trihydroxyphosphaniumylethyl)phosphanium
CID 6393936
1,2,2,2-tetrahydroxyethylazanium hydroxide
CID 87579660
1,2-diaminoethane-1,1,2-triol
CID 19983644
(2S)-2-methylbut-3-yne-1,1,2-triol
CID 164820641
2-aminobut-3-ene-1,1,2-triol
CID 91365867

Frequently Asked Questions

What is the IUPAC name of tetraoxyethyl silane?
The IUPAC name of tetraoxyethyl silane (CID 138374165) is not available.
What is the SMILES notation for tetraoxyethyl silane?
The canonical SMILES for tetraoxyethyl silane is OC(O)C(O)(O)[Si].
What is the InChIKey of tetraoxyethyl silane?
The InChIKey is VAURPEDMPWRAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O4Si/c3-1(4)2(5,6)7/h1,3-6H.
What are the key properties of tetraoxyethyl silane?
tetraoxyethyl silane has a molecular weight of 121.14 g/mol, XLogP of -2.90, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetraoxyethyl silane is sourced from PubChem (CID 138374165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).