dichloro-[2-(1-fluoropropoxy)butyl]silane

C7H15Cl2FOSi — CID 173413454

IUPACdichloro-[2-(1-fluoropropoxy)butyl]silane
SMILESCCC(F)OC(CC)C[SiH](Cl)Cl
InChIInChI=1S/C7H15Cl2FOSi/c1-3-6(5-12(8)9)11-7(10)4-2/h6-7,12H,3-5H2,1-2H3
InChIKeyBOYCIRQPPCTPMD-UHFFFAOYSA-N
MW233.19 g/mol
LogP3.19
Rot. Bonds6

About dichloro-[2-(1-fluoropropoxy)butyl]silane

dichloro-[2-(1-fluoropropoxy)butyl]silane (PubChem CID 173413454) has the molecular formula C7H15Cl2FOSi and a molecular weight of 233.19 g/mol. Its IUPAC name is dichloro-[2-(1-fluoropropoxy)butyl]silane.

Molecular Properties

Compound Namedichloro-[2-(1-fluoropropoxy)butyl]silane
PubChem CID173413454
Molecular FormulaC7H15Cl2FOSi
Molecular Weight233.19 g/mol
Exact Mass232.03
IUPAC Namedichloro-[2-(1-fluoropropoxy)butyl]silane
SMILESCCC(F)OC(CC)C[SiH](Cl)Cl
InChIInChI=1S/C7H15Cl2FOSi/c1-3-6(5-12(8)9)11-7(10)4-2/h6-7,12H,3-5H2,1-2H3
InChIKeyBOYCIRQPPCTPMD-UHFFFAOYSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 dichloro-[2-(1-fluoropropoxy)butyl]silane?
The IUPAC name of dichloro-[2-(1-fluoropropoxy)butyl]silane (CID 173413454) is dichloro-[2-(1-fluoropropoxy)butyl]silane.
What is the SMILES notation for dichloro-[2-(1-fluoropropoxy)butyl]silane?
The canonical SMILES for dichloro-[2-(1-fluoropropoxy)butyl]silane is CCC(F)OC(CC)C[SiH](Cl)Cl.
What is the InChIKey of dichloro-[2-(1-fluoropropoxy)butyl]silane?
The InChIKey is BOYCIRQPPCTPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15Cl2FOSi/c1-3-6(5-12(8)9)11-7(10)4-2/h6-7,12H,3-5H2,1-2H3.
What are the key properties of dichloro-[2-(1-fluoropropoxy)butyl]silane?
dichloro-[2-(1-fluoropropoxy)butyl]silane has a molecular weight of 233.19 g/mol, XLogP of 3.19, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[2-(1-fluoropropoxy)butyl]silane is sourced from PubChem (CID 173413454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).