dichlorosilane;propane

C3H10Cl2Si — CID 157367979

IUPACdichlorosilane;propane
SMILESCCC.Cl[SiH2]Cl
InChIInChI=1S/C3H8.Cl2H2Si/c2*1-3-2/h3H2,1-2H3;3H2
InChIKeyBJKLWKOXFWMJSQ-UHFFFAOYSA-N
MW145.10 g/mol
LogP1.88
Rot. Bonds

About dichlorosilane;propane

dichlorosilane;propane (PubChem CID 157367979) has the molecular formula C3H10Cl2Si and a molecular weight of 145.10 g/mol. Its IUPAC name is dichlorosilane;propane.

Molecular Properties

Compound Namedichlorosilane;propane
PubChem CID157367979
Molecular FormulaC3H10Cl2Si
Molecular Weight145.10 g/mol
Exact Mass143.99
IUPAC Namedichlorosilane;propane
SMILESCCC.Cl[SiH2]Cl
InChIInChI=1S/C3H8.Cl2H2Si/c2*1-3-2/h3H2,1-2H3;3H2
InChIKeyBJKLWKOXFWMJSQ-UHFFFAOYSA-N
XLogP1.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.10
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 dichlorosilane;propane?
The IUPAC name of dichlorosilane;propane (CID 157367979) is dichlorosilane;propane.
What is the SMILES notation for dichlorosilane;propane?
The canonical SMILES for dichlorosilane;propane is CCC.Cl[SiH2]Cl.
What is the InChIKey of dichlorosilane;propane?
The InChIKey is BJKLWKOXFWMJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.Cl2H2Si/c2*1-3-2/h3H2,1-2H3;3H2.
What are the key properties of dichlorosilane;propane?
dichlorosilane;propane has a molecular weight of 145.10 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlorosilane;propane is sourced from PubChem (CID 157367979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).