(1-Fluoroethenyl)silane

C2H2FSi — CID 78064079

IUPAC—
SMILESC=C(F)[Si]
InChIInChI=1S/C2H2FSi/c1-2(3)4/h1H2
InChIKeyDUFVZLKNPDIKSP-UHFFFAOYSA-N
MW73.12 g/mol
LogP0.60
Rot. Bonds

About (1-Fluoroethenyl)silane

(1-Fluoroethenyl)silane (PubChem CID 78064079) has the molecular formula C2H2FSi and a molecular weight of 73.12 g/mol.

Molecular Properties

Compound Name(1-Fluoroethenyl)silane
PubChem CID78064079
Molecular FormulaC2H2FSi
Molecular Weight73.12 g/mol
Exact Mass72.99
IUPAC Name—
SMILESC=C(F)[Si]
InChIInChI=1S/C2H2FSi/c1-2(3)4/h1H2
InChIKeyDUFVZLKNPDIKSP-UHFFFAOYSA-N
XLogP0.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.12
LogP ≤ 50.60
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 (1-Fluoroethenyl)silane?
The IUPAC name of (1-Fluoroethenyl)silane (CID 78064079) is not available.
What is the SMILES notation for (1-Fluoroethenyl)silane?
The canonical SMILES for (1-Fluoroethenyl)silane is C=C(F)[Si].
What is the InChIKey of (1-Fluoroethenyl)silane?
The InChIKey is DUFVZLKNPDIKSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2FSi/c1-2(3)4/h1H2.
What are the key properties of (1-Fluoroethenyl)silane?
(1-Fluoroethenyl)silane has a molecular weight of 73.12 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-Fluoroethenyl)silane is sourced from PubChem (CID 78064079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).