lead(2+);2-phenoxyethyl phosphite

C8H9O4PPb — CID 88782126

IUPAClead(2+);2-phenoxyethyl phosphite
SMILES[O-]P([O-])OCCOc1ccccc1.[Pb+2]
InChIInChI=1S/C8H9O4P.Pb/c9-13(10)12-7-6-11-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-2;+2
InChIKeyGXQVXWQITACHQO-UHFFFAOYSA-N
MW407.33 g/mol
LogP-0.35
Rot. Bonds5

About lead(2+);2-phenoxyethyl phosphite

lead(2+);2-phenoxyethyl phosphite (PubChem CID 88782126) has the molecular formula C8H9O4PPb and a molecular weight of 407.33 g/mol. Its IUPAC name is lead(2+);2-phenoxyethyl phosphite.

Molecular Properties

Compound Namelead(2+);2-phenoxyethyl phosphite
PubChem CID88782126
Molecular FormulaC8H9O4PPb
Molecular Weight407.33 g/mol
Exact Mass408.00
IUPAC Namelead(2+);2-phenoxyethyl phosphite
SMILES[O-]P([O-])OCCOc1ccccc1.[Pb+2]
InChIInChI=1S/C8H9O4P.Pb/c9-13(10)12-7-6-11-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-2;+2
InChIKeyGXQVXWQITACHQO-UHFFFAOYSA-N
XLogP-0.35
TPSA64.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-phenoxyethylmercury
CID 163598363
4-(4-phenoxybutoxy)butoxybenzene
CID 22399981
CID 58544227
CID 58544227
2-phenoxyethyl hypobromite
CID 139931807
1-oxido-4-(2-phenoxyethoxy)pyridin-1-ium
CID 122456025
2-(2-phenoxyethoxy)ethanol
CID 7715
1-(3-chloropropoxy)-4-(2-phenoxyethoxy)benzene
CID 19980783
dimethyl(4-phenoxybutyl)phosphane
CID 168765216
2-(2-phenoxyethoxy)ethanol;hydrate
CID 176895463
6-phenoxyhexyl(triphenyl)phosphanium
CID 71515133
pentoxybenzene;undecane
CID 174778179
N-(2-phenoxyethoxy)methanamine
CID 117126931

Frequently Asked Questions

What is the IUPAC name of lead(2+);2-phenoxyethyl phosphite?
The IUPAC name of lead(2+);2-phenoxyethyl phosphite (CID 88782126) is lead(2+);2-phenoxyethyl phosphite.
What is the SMILES notation for lead(2+);2-phenoxyethyl phosphite?
The canonical SMILES for lead(2+);2-phenoxyethyl phosphite is [O-]P([O-])OCCOc1ccccc1.[Pb+2].
What is the InChIKey of lead(2+);2-phenoxyethyl phosphite?
The InChIKey is GXQVXWQITACHQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9O4P.Pb/c9-13(10)12-7-6-11-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-2;+2.
What are the key properties of lead(2+);2-phenoxyethyl phosphite?
lead(2+);2-phenoxyethyl phosphite has a molecular weight of 407.33 g/mol, XLogP of -0.35, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);2-phenoxyethyl phosphite is sourced from PubChem (CID 88782126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).