[(Z)-but-2-enyl]-trifluorosilane

C4H7F3Si — CID 10986313

IUPAC[(Z)-but-2-enyl]-trifluorosilane
SMILESC/C=C\C[Si](F)(F)F
InChIInChI=1S/C4H7F3Si/c1-2-3-4-8(5,6)7/h2-3H,4H2,1H3/b3-2-
InChIKeyCJXYVJHFYSFWFK-IHWYPQMZSA-N
MW140.18 g/mol
LogP2.41
Rot. Bonds2

About [(Z)-but-2-enyl]-trifluorosilane

[(Z)-but-2-enyl]-trifluorosilane (PubChem CID 10986313) has the molecular formula C4H7F3Si and a molecular weight of 140.18 g/mol. Its IUPAC name is [(Z)-but-2-enyl]-trifluorosilane.

Molecular Properties

Compound Name[(Z)-but-2-enyl]-trifluorosilane
PubChem CID10986313
Molecular FormulaC4H7F3Si
Molecular Weight140.18 g/mol
Exact Mass140.03
IUPAC Name[(Z)-but-2-enyl]-trifluorosilane
SMILESC/C=C\C[Si](F)(F)F
InChIInChI=1S/C4H7F3Si/c1-2-3-4-8(5,6)7/h2-3H,4H2,1H3/b3-2-
InChIKeyCJXYVJHFYSFWFK-IHWYPQMZSA-N
XLogP2.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-but-2-enyl]-trifluorosilane?
The IUPAC name of [(Z)-but-2-enyl]-trifluorosilane (CID 10986313) is [(Z)-but-2-enyl]-trifluorosilane.
What is the SMILES notation for [(Z)-but-2-enyl]-trifluorosilane?
The canonical SMILES for [(Z)-but-2-enyl]-trifluorosilane is C/C=C\C[Si](F)(F)F.
What is the InChIKey of [(Z)-but-2-enyl]-trifluorosilane?
The InChIKey is CJXYVJHFYSFWFK-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H7F3Si/c1-2-3-4-8(5,6)7/h2-3H,4H2,1H3/b3-2-.
What are the key properties of [(Z)-but-2-enyl]-trifluorosilane?
[(Z)-but-2-enyl]-trifluorosilane has a molecular weight of 140.18 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-2-enyl]-trifluorosilane is sourced from PubChem (CID 10986313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).