triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane

C9H17F3O3Si — CID 155932879

IUPACtriethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane
SMILESCCO[Si](/C=C\C(F)(F)F)(OCC)OCC
InChIInChI=1S/C9H17F3O3Si/c1-4-13-16(14-5-2,15-6-3)8-7-9(10,11)12/h7-8H,4-6H2,1-3H3/b8-7-
InChIKeyUJHZKNODBRWCGL-FPLPWBNLSA-N
MW258.31 g/mol
LogP2.69
Rot. Bonds7

About triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane

triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane (PubChem CID 155932879) has the molecular formula C9H17F3O3Si and a molecular weight of 258.31 g/mol. Its IUPAC name is triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane.

Molecular Properties

Compound Nametriethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane
PubChem CID155932879
Molecular FormulaC9H17F3O3Si
Molecular Weight258.31 g/mol
Exact Mass258.09
IUPAC Nametriethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane
SMILESCCO[Si](/C=C\C(F)(F)F)(OCC)OCC
InChIInChI=1S/C9H17F3O3Si/c1-4-13-16(14-5-2,15-6-3)8-7-9(10,11)12/h7-8H,4-6H2,1-3H3/b8-7-
InChIKeyUJHZKNODBRWCGL-FPLPWBNLSA-N
XLogP2.69
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 52.69
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

1,1-Difluoroprop-1-en-2-yl(triethoxy)silane
CID 21044536
Ethenyl(triethoxy)silane;trimethoxy(3,3,3-trifluoropropyl)silane
CID 22993236
Methoxy-methyl-prop-2-enyl-(1,1,1-trifluoropropan-2-yloxy)silane
CID 57925296
Prop-2-enyl-tris(2,2,2-trifluoroethoxy)silane
CID 85716098
Ethenyl-diethoxy-(3,3,3-trifluoropropyl)silane
CID 87528827
Ethenyl-diethoxy-(1,1,2-trifluoropropyl)silane
CID 87533323
Triethoxy(1-fluoroprop-2-enyl)silane
CID 89649892
[(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane
CID 139667641
Triethoxy(1,1,2-trifluorohepta-1,6-dien-4-yl)silane
CID 140475116
Ethenyl-tris(2-fluoropropoxy)silane
CID 141747639
Ethenyl-diethoxy-(2,2,2-trifluoroethoxy)silane
CID 143119841
Ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane
CID 152611867

Frequently Asked Questions

What is the IUPAC name of triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane?
The IUPAC name of triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane (CID 155932879) is triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane.
What is the SMILES notation for triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane?
The canonical SMILES for triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane is CCO[Si](/C=C\C(F)(F)F)(OCC)OCC.
What is the InChIKey of triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane?
The InChIKey is UJHZKNODBRWCGL-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H17F3O3Si/c1-4-13-16(14-5-2,15-6-3)8-7-9(10,11)12/h7-8H,4-6H2,1-3H3/b8-7-.
What are the key properties of triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane?
triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane has a molecular weight of 258.31 g/mol, XLogP of 2.69, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane is sourced from PubChem (CID 155932879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).