triethoxy(1,1,2-trifluoropropyl)silane

C9H19F3O3Si — CID 23191180

IUPACtriethoxy(1,1,2-trifluoropropyl)silane
SMILESCCO[Si](OCC)(OCC)C(F)(F)C(C)F
InChIInChI=1S/C9H19F3O3Si/c1-5-13-16(14-6-2,15-7-3)9(11,12)8(4)10/h8H,5-7H2,1-4H3
InChIKeyVBJZFPZHQWMVGD-UHFFFAOYSA-N
MW260.33 g/mol
LogP2.57
Rot. Bonds8

About triethoxy(1,1,2-trifluoropropyl)silane

triethoxy(1,1,2-trifluoropropyl)silane (PubChem CID 23191180) has the molecular formula C9H19F3O3Si and a molecular weight of 260.33 g/mol. Its IUPAC name is triethoxy(1,1,2-trifluoropropyl)silane.

Molecular Properties

Compound Nametriethoxy(1,1,2-trifluoropropyl)silane
PubChem CID23191180
Molecular FormulaC9H19F3O3Si
Molecular Weight260.33 g/mol
Exact Mass260.11
IUPAC Nametriethoxy(1,1,2-trifluoropropyl)silane
SMILESCCO[Si](OCC)(OCC)C(F)(F)C(C)F
InChIInChI=1S/C9H19F3O3Si/c1-5-13-16(14-6-2,15-7-3)9(11,12)8(4)10/h8H,5-7H2,1-4H3
InChIKeyVBJZFPZHQWMVGD-UHFFFAOYSA-N
XLogP2.57
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triethoxy(1,1,2-trifluoropropyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of triethoxy(1,1,2-trifluoropropyl)silane?
The IUPAC name of triethoxy(1,1,2-trifluoropropyl)silane (CID 23191180) is triethoxy(1,1,2-trifluoropropyl)silane.
What is the SMILES notation for triethoxy(1,1,2-trifluoropropyl)silane?
The canonical SMILES for triethoxy(1,1,2-trifluoropropyl)silane is CCO[Si](OCC)(OCC)C(F)(F)C(C)F.
What is the InChIKey of triethoxy(1,1,2-trifluoropropyl)silane?
The InChIKey is VBJZFPZHQWMVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F3O3Si/c1-5-13-16(14-6-2,15-7-3)9(11,12)8(4)10/h8H,5-7H2,1-4H3.
What are the key properties of triethoxy(1,1,2-trifluoropropyl)silane?
triethoxy(1,1,2-trifluoropropyl)silane has a molecular weight of 260.33 g/mol, XLogP of 2.57, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1,1,2-trifluoropropyl)silane is sourced from PubChem (CID 23191180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).