ditert-butyl(trichlorosilyl)phosphane

C8H18Cl3PSi — CID 15134760

IUPACditert-butyl(trichlorosilyl)phosphane
SMILESCC(C)(C)P(C(C)(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C8H18Cl3PSi/c1-7(2,3)12(8(4,5)6)13(9,10)11/h1-6H3
InChIKeyRKARMEHTRSYYBI-UHFFFAOYSA-N
MW279.65 g/mol
LogP5.22
Rot. Bonds1

About ditert-butyl(trichlorosilyl)phosphane

ditert-butyl(trichlorosilyl)phosphane (PubChem CID 15134760) has the molecular formula C8H18Cl3PSi and a molecular weight of 279.65 g/mol. Its IUPAC name is ditert-butyl(trichlorosilyl)phosphane.

Molecular Properties

Compound Nameditert-butyl(trichlorosilyl)phosphane
PubChem CID15134760
Molecular FormulaC8H18Cl3PSi
Molecular Weight279.65 g/mol
Exact Mass278.00
IUPAC Nameditert-butyl(trichlorosilyl)phosphane
SMILESCC(C)(C)P(C(C)(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C8H18Cl3PSi/c1-7(2,3)12(8(4,5)6)13(9,10)11/h1-6H3
InChIKeyRKARMEHTRSYYBI-UHFFFAOYSA-N
XLogP5.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.65
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ditert-butyl(trichlorosilyl)phosphane?
The IUPAC name of ditert-butyl(trichlorosilyl)phosphane (CID 15134760) is ditert-butyl(trichlorosilyl)phosphane.
What is the SMILES notation for ditert-butyl(trichlorosilyl)phosphane?
The canonical SMILES for ditert-butyl(trichlorosilyl)phosphane is CC(C)(C)P(C(C)(C)C)[Si](Cl)(Cl)Cl.
What is the InChIKey of ditert-butyl(trichlorosilyl)phosphane?
The InChIKey is RKARMEHTRSYYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Cl3PSi/c1-7(2,3)12(8(4,5)6)13(9,10)11/h1-6H3.
What are the key properties of ditert-butyl(trichlorosilyl)phosphane?
ditert-butyl(trichlorosilyl)phosphane has a molecular weight of 279.65 g/mol, XLogP of 5.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl(trichlorosilyl)phosphane is sourced from PubChem (CID 15134760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).