1-bromopropyl(trichloro)silane

C3H6BrCl3Si — CID 22237273

IUPAC1-bromopropyl(trichloro)silane
SMILESCCC(Br)[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H6BrCl3Si/c1-2-3(4)8(5,6)7/h3H,2H2,1H3
InChIKeyBLSWYOFBRYKLOT-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.35
Rot. Bonds2

About 1-bromopropyl(trichloro)silane

1-bromopropyl(trichloro)silane (PubChem CID 22237273) has the molecular formula C3H6BrCl3Si and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-bromopropyl(trichloro)silane.

Molecular Properties

Compound Name1-bromopropyl(trichloro)silane
PubChem CID22237273
Molecular FormulaC3H6BrCl3Si
Molecular Weight256.43 g/mol
Exact Mass253.85
IUPAC Name1-bromopropyl(trichloro)silane
SMILESCCC(Br)[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H6BrCl3Si/c1-2-3(4)8(5,6)7/h3H,2H2,1H3
InChIKeyBLSWYOFBRYKLOT-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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 1-bromopropyl(trichloro)silane?
The IUPAC name of 1-bromopropyl(trichloro)silane (CID 22237273) is 1-bromopropyl(trichloro)silane.
What is the SMILES notation for 1-bromopropyl(trichloro)silane?
The canonical SMILES for 1-bromopropyl(trichloro)silane is CCC(Br)[Si](Cl)(Cl)Cl.
What is the InChIKey of 1-bromopropyl(trichloro)silane?
The InChIKey is BLSWYOFBRYKLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6BrCl3Si/c1-2-3(4)8(5,6)7/h3H,2H2,1H3.
What are the key properties of 1-bromopropyl(trichloro)silane?
1-bromopropyl(trichloro)silane has a molecular weight of 256.43 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromopropyl(trichloro)silane is sourced from PubChem (CID 22237273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).