ditert-butylphosphane;mercury(1+);chloride

C8H19ClHgP — CID 171375109

IUPACditert-butylphosphane;mercury(1+);chloride
SMILESCC(C)(C)PC(C)(C)C.[Cl-].[Hg+]
InChIInChI=1S/C8H19P.ClH.Hg/c1-7(2,3)9-8(4,5)6;;/h9H,1-6H3;1H;/q;;+1/p-1
InChIKeyZZNFDBRSNVZCLO-UHFFFAOYSA-M
MW382.26 g/mol
LogP0.26
Rot. Bonds

About ditert-butylphosphane;mercury(1+);chloride

ditert-butylphosphane;mercury(1+);chloride (PubChem CID 171375109) has the molecular formula C8H19ClHgP and a molecular weight of 382.26 g/mol. Its IUPAC name is ditert-butylphosphane;mercury(1+);chloride.

Molecular Properties

Compound Nameditert-butylphosphane;mercury(1+);chloride
PubChem CID171375109
Molecular FormulaC8H19ClHgP
Molecular Weight382.26 g/mol
Exact Mass383.06
IUPAC Nameditert-butylphosphane;mercury(1+);chloride
SMILESCC(C)(C)PC(C)(C)C.[Cl-].[Hg+]
InChIInChI=1S/C8H19P.ClH.Hg/c1-7(2,3)9-8(4,5)6;;/h9H,1-6H3;1H;/q;;+1/p-1
InChIKeyZZNFDBRSNVZCLO-UHFFFAOYSA-M
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.26
LogP ≤ 50.26
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'}

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Frequently Asked Questions

What is the IUPAC name of ditert-butylphosphane;mercury(1+);chloride?
The IUPAC name of ditert-butylphosphane;mercury(1+);chloride (CID 171375109) is ditert-butylphosphane;mercury(1+);chloride.
What is the SMILES notation for ditert-butylphosphane;mercury(1+);chloride?
The canonical SMILES for ditert-butylphosphane;mercury(1+);chloride is CC(C)(C)PC(C)(C)C.[Cl-].[Hg+].
What is the InChIKey of ditert-butylphosphane;mercury(1+);chloride?
The InChIKey is ZZNFDBRSNVZCLO-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H19P.ClH.Hg/c1-7(2,3)9-8(4,5)6;;/h9H,1-6H3;1H;/q;;+1/p-1.
What are the key properties of ditert-butylphosphane;mercury(1+);chloride?
ditert-butylphosphane;mercury(1+);chloride has a molecular weight of 382.26 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butylphosphane;mercury(1+);chloride is sourced from PubChem (CID 171375109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).