dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate

C8H10F10O4Si — CID 20697908

IUPACdimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate
SMILESCO[Si](OC)(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F
InChIInChI=1S/C8H10F10O4Si/c1-19-23(20-2,21-3-5(9,10)7(13,14)15)22-4-6(11,12)8(16,17)18/h3-4H2,1-2H3
InChIKeyKQFJWICHMAAEMN-UHFFFAOYSA-N
MW388.23 g/mol
LogP3.14
Rot. Bonds8

About dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate

dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate (PubChem CID 20697908) has the molecular formula C8H10F10O4Si and a molecular weight of 388.23 g/mol. Its IUPAC name is dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate.

Molecular Properties

Compound Namedimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate
PubChem CID20697908
Molecular FormulaC8H10F10O4Si
Molecular Weight388.23 g/mol
Exact Mass388.02
IUPAC Namedimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate
SMILESCO[Si](OC)(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F
InChIInChI=1S/C8H10F10O4Si/c1-19-23(20-2,21-3-5(9,10)7(13,14)15)22-4-6(11,12)8(16,17)18/h3-4H2,1-2H3
InChIKeyKQFJWICHMAAEMN-UHFFFAOYSA-N
XLogP3.14
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.23
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate?
The IUPAC name of dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate (CID 20697908) is dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate.
What is the SMILES notation for dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate?
The canonical SMILES for dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate is CO[Si](OC)(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.
What is the InChIKey of dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate?
The InChIKey is KQFJWICHMAAEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F10O4Si/c1-19-23(20-2,21-3-5(9,10)7(13,14)15)22-4-6(11,12)8(16,17)18/h3-4H2,1-2H3.
What are the key properties of dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate?
dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate has a molecular weight of 388.23 g/mol, XLogP of 3.14, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl bis(2,2,3,3,3-pentafluoropropyl) silicate is sourced from PubChem (CID 20697908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).