difluoro(1-fluoroethenyl)silanylium

C2H4F3Si+ — CID 177449957

IUPACdifluoro(1-fluoroethenyl)silanylium
SMILESC=C(F)[SiH2+](F)F
InChIInChI=1S/C2H4F3Si/c1-2(3)6(4)5/h1,6H2/q+1
InChIKeyDDNDUJJYCCZRSZ-UHFFFAOYSA-N
MW113.13 g/mol
LogP0.90
Rot. Bonds1

About difluoro(1-fluoroethenyl)silanylium

difluoro(1-fluoroethenyl)silanylium (PubChem CID 177449957) has the molecular formula C2H4F3Si+ and a molecular weight of 113.13 g/mol. Its IUPAC name is difluoro(1-fluoroethenyl)silanylium.

Molecular Properties

Compound Namedifluoro(1-fluoroethenyl)silanylium
PubChem CID177449957
Molecular FormulaC2H4F3Si+
Molecular Weight113.13 g/mol
Exact Mass113.00
IUPAC Namedifluoro(1-fluoroethenyl)silanylium
SMILESC=C(F)[SiH2+](F)F
InChIInChI=1S/C2H4F3Si/c1-2(3)6(4)5/h1,6H2/q+1
InChIKeyDDNDUJJYCCZRSZ-UHFFFAOYSA-N
XLogP0.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.13
LogP ≤ 50.90
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 difluoro(1-fluoroethenyl)silanylium?
The IUPAC name of difluoro(1-fluoroethenyl)silanylium (CID 177449957) is difluoro(1-fluoroethenyl)silanylium.
What is the SMILES notation for difluoro(1-fluoroethenyl)silanylium?
The canonical SMILES for difluoro(1-fluoroethenyl)silanylium is C=C(F)[SiH2+](F)F.
What is the InChIKey of difluoro(1-fluoroethenyl)silanylium?
The InChIKey is DDNDUJJYCCZRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F3Si/c1-2(3)6(4)5/h1,6H2/q+1.
What are the key properties of difluoro(1-fluoroethenyl)silanylium?
difluoro(1-fluoroethenyl)silanylium has a molecular weight of 113.13 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(1-fluoroethenyl)silanylium is sourced from PubChem (CID 177449957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).