tris(1,1,2-trifluoroethyl)silane

C6H7F9Si — CID 173028512

IUPACtris(1,1,2-trifluoroethyl)silane
SMILESFCC(F)(F)[SiH](C(F)(F)CF)C(F)(F)CF
InChIInChI=1S/C6H7F9Si/c7-1-4(10,11)16(5(12,13)2-8)6(14,15)3-9/h16H,1-3H2
InChIKeyFUKCKWYJSSVUCE-UHFFFAOYSA-N
MW278.19 g/mol
LogP2.65
Rot. Bonds6

About tris(1,1,2-trifluoroethyl)silane

tris(1,1,2-trifluoroethyl)silane (PubChem CID 173028512) has the molecular formula C6H7F9Si and a molecular weight of 278.19 g/mol. Its IUPAC name is tris(1,1,2-trifluoroethyl)silane.

Molecular Properties

Compound Nametris(1,1,2-trifluoroethyl)silane
PubChem CID173028512
Molecular FormulaC6H7F9Si
Molecular Weight278.19 g/mol
Exact Mass278.02
IUPAC Nametris(1,1,2-trifluoroethyl)silane
SMILESFCC(F)(F)[SiH](C(F)(F)CF)C(F)(F)CF
InChIInChI=1S/C6H7F9Si/c7-1-4(10,11)16(5(12,13)2-8)6(14,15)3-9/h16H,1-3H2
InChIKeyFUKCKWYJSSVUCE-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.19
LogP ≤ 52.65
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 tris(1,1,2-trifluoroethyl)silane?
The IUPAC name of tris(1,1,2-trifluoroethyl)silane (CID 173028512) is tris(1,1,2-trifluoroethyl)silane.
What is the SMILES notation for tris(1,1,2-trifluoroethyl)silane?
The canonical SMILES for tris(1,1,2-trifluoroethyl)silane is FCC(F)(F)[SiH](C(F)(F)CF)C(F)(F)CF.
What is the InChIKey of tris(1,1,2-trifluoroethyl)silane?
The InChIKey is FUKCKWYJSSVUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F9Si/c7-1-4(10,11)16(5(12,13)2-8)6(14,15)3-9/h16H,1-3H2.
What are the key properties of tris(1,1,2-trifluoroethyl)silane?
tris(1,1,2-trifluoroethyl)silane has a molecular weight of 278.19 g/mol, XLogP of 2.65, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(1,1,2-trifluoroethyl)silane is sourced from PubChem (CID 173028512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).