trifluoro(2-methylprop-1-enyl)silane

C4H7F3Si — CID 100972296

IUPACtrifluoro(2-methylprop-1-enyl)silane
SMILESCC(C)=C[Si](F)(F)F
InChIInChI=1S/C4H7F3Si/c1-4(2)3-8(5,6)7/h3H,1-2H3
InChIKeyPGEHWCAKRBUZGV-UHFFFAOYSA-N
MW140.18 g/mol
LogP2.34
Rot. Bonds1

About trifluoro(2-methylprop-1-enyl)silane

trifluoro(2-methylprop-1-enyl)silane (PubChem CID 100972296) has the molecular formula C4H7F3Si and a molecular weight of 140.18 g/mol. Its IUPAC name is trifluoro(2-methylprop-1-enyl)silane.

Molecular Properties

Compound Nametrifluoro(2-methylprop-1-enyl)silane
PubChem CID100972296
Molecular FormulaC4H7F3Si
Molecular Weight140.18 g/mol
Exact Mass140.03
IUPAC Nametrifluoro(2-methylprop-1-enyl)silane
SMILESCC(C)=C[Si](F)(F)F
InChIInChI=1S/C4H7F3Si/c1-4(2)3-8(5,6)7/h3H,1-2H3
InChIKeyPGEHWCAKRBUZGV-UHFFFAOYSA-N
XLogP2.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trifluoro(2-methylprop-1-enyl)silane?
The IUPAC name of trifluoro(2-methylprop-1-enyl)silane (CID 100972296) is trifluoro(2-methylprop-1-enyl)silane.
What is the SMILES notation for trifluoro(2-methylprop-1-enyl)silane?
The canonical SMILES for trifluoro(2-methylprop-1-enyl)silane is CC(C)=C[Si](F)(F)F.
What is the InChIKey of trifluoro(2-methylprop-1-enyl)silane?
The InChIKey is PGEHWCAKRBUZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F3Si/c1-4(2)3-8(5,6)7/h3H,1-2H3.
What are the key properties of trifluoro(2-methylprop-1-enyl)silane?
trifluoro(2-methylprop-1-enyl)silane has a molecular weight of 140.18 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro(2-methylprop-1-enyl)silane is sourced from PubChem (CID 100972296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).