silver ditert-butyl phosphate

C8H18AgO4P — CID 18428988

IUPACsilver ditert-butyl phosphate
SMILESCC(C)(C)OP(=O)([O-])OC(C)(C)C.[Ag+]
InChIInChI=1S/C8H19O4P.Ag/c1-7(2,3)11-13(9,10)12-8(4,5)6;/h1-6H3,(H,9,10);/q;+1/p-1
InChIKeyCBTMHLJHDJNTMB-UHFFFAOYSA-M
MW317.07 g/mol
LogP2.08
Rot. Bonds2

About silver ditert-butyl phosphate

silver ditert-butyl phosphate (PubChem CID 18428988) has the molecular formula C8H18AgO4P and a molecular weight of 317.07 g/mol. Its IUPAC name is silver ditert-butyl phosphate.

Molecular Properties

Compound Namesilver ditert-butyl phosphate
PubChem CID18428988
Molecular FormulaC8H18AgO4P
Molecular Weight317.07 g/mol
Exact Mass316.00
IUPAC Namesilver ditert-butyl phosphate
SMILESCC(C)(C)OP(=O)([O-])OC(C)(C)C.[Ag+]
InChIInChI=1S/C8H19O4P.Ag/c1-7(2,3)11-13(9,10)12-8(4,5)6;/h1-6H3,(H,9,10);/q;+1/p-1
InChIKeyCBTMHLJHDJNTMB-UHFFFAOYSA-M
XLogP2.08
TPSA58.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.07
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of silver ditert-butyl phosphate?
The IUPAC name of silver ditert-butyl phosphate (CID 18428988) is silver ditert-butyl phosphate.
What is the SMILES notation for silver ditert-butyl phosphate?
The canonical SMILES for silver ditert-butyl phosphate is CC(C)(C)OP(=O)([O-])OC(C)(C)C.[Ag+].
What is the InChIKey of silver ditert-butyl phosphate?
The InChIKey is CBTMHLJHDJNTMB-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H19O4P.Ag/c1-7(2,3)11-13(9,10)12-8(4,5)6;/h1-6H3,(H,9,10);/q;+1/p-1.
What are the key properties of silver ditert-butyl phosphate?
silver ditert-butyl phosphate has a molecular weight of 317.07 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for silver ditert-butyl phosphate is sourced from PubChem (CID 18428988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).