1,3-difluoroprop-2-enylsilane

C3H6F2Si — CID 175117501

IUPAC1,3-difluoroprop-2-enylsilane
SMILESFC=CC(F)[SiH3]
InChIInChI=1S/C3H6F2Si/c4-2-1-3(5)6/h1-3H,6H3
InChIKeyQMZQWISIQLJZRF-UHFFFAOYSA-N
MW108.16 g/mol
LogP0.13
Rot. Bonds1

About 1,3-difluoroprop-2-enylsilane

1,3-difluoroprop-2-enylsilane (PubChem CID 175117501) has the molecular formula C3H6F2Si and a molecular weight of 108.16 g/mol. Its IUPAC name is 1,3-difluoroprop-2-enylsilane.

Molecular Properties

Compound Name1,3-difluoroprop-2-enylsilane
PubChem CID175117501
Molecular FormulaC3H6F2Si
Molecular Weight108.16 g/mol
Exact Mass108.02
IUPAC Name1,3-difluoroprop-2-enylsilane
SMILESFC=CC(F)[SiH3]
InChIInChI=1S/C3H6F2Si/c4-2-1-3(5)6/h1-3H,6H3
InChIKeyQMZQWISIQLJZRF-UHFFFAOYSA-N
XLogP0.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.16
LogP ≤ 50.13
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 1,3-difluoroprop-2-enylsilane?
The IUPAC name of 1,3-difluoroprop-2-enylsilane (CID 175117501) is 1,3-difluoroprop-2-enylsilane.
What is the SMILES notation for 1,3-difluoroprop-2-enylsilane?
The canonical SMILES for 1,3-difluoroprop-2-enylsilane is FC=CC(F)[SiH3].
What is the InChIKey of 1,3-difluoroprop-2-enylsilane?
The InChIKey is QMZQWISIQLJZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6F2Si/c4-2-1-3(5)6/h1-3H,6H3.
What are the key properties of 1,3-difluoroprop-2-enylsilane?
1,3-difluoroprop-2-enylsilane has a molecular weight of 108.16 g/mol, XLogP of 0.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluoroprop-2-enylsilane is sourced from PubChem (CID 175117501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).