ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane

C5H6F6Si — CID 175559249

IUPACethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane
SMILESC=C[SiH2]C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C5H6F6Si/c1-2-12-3(4(6,7)8)5(9,10)11/h2-3H,1,12H2
InChIKeyLMNBSDORNKHNNU-UHFFFAOYSA-N
MW208.18 g/mol
LogP2.21
Rot. Bonds2

About ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane

ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane (PubChem CID 175559249) has the molecular formula C5H6F6Si and a molecular weight of 208.18 g/mol. Its IUPAC name is ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane.

Molecular Properties

Compound Nameethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane
PubChem CID175559249
Molecular FormulaC5H6F6Si
Molecular Weight208.18 g/mol
Exact Mass208.01
IUPAC Nameethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane
SMILESC=C[SiH2]C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C5H6F6Si/c1-2-12-3(4(6,7)8)5(9,10)11/h2-3H,1,12H2
InChIKeyLMNBSDORNKHNNU-UHFFFAOYSA-N
XLogP2.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.18
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane?
The IUPAC name of ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane (CID 175559249) is ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane.
What is the SMILES notation for ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane?
The canonical SMILES for ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane is C=C[SiH2]C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane?
The InChIKey is LMNBSDORNKHNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F6Si/c1-2-12-3(4(6,7)8)5(9,10)11/h2-3H,1,12H2.
What are the key properties of ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane?
ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane has a molecular weight of 208.18 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(1,1,1,3,3,3-hexafluoropropan-2-yl)silane is sourced from PubChem (CID 175559249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).