CID 131882906

C4H10O3PTe — CID 131882906

IUPAC—
SMILESCCOP(=O)([Te])OCC
InChIInChI=1S/C4H10O3PTe/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3
InChIKeyUGSNDUWTAPCULA-UHFFFAOYSA-N
MW264.69 g/mol
LogP1.34
Rot. Bonds4

About CID 131882906

CID 131882906 (PubChem CID 131882906) has the molecular formula C4H10O3PTe and a molecular weight of 264.69 g/mol.

Molecular Properties

Compound NameCID 131882906
PubChem CID131882906
Molecular FormulaC4H10O3PTe
Molecular Weight264.69 g/mol
Exact Mass266.94
IUPAC Name—
SMILESCCOP(=O)([Te])OCC
InChIInChI=1S/C4H10O3PTe/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3
InChIKeyUGSNDUWTAPCULA-UHFFFAOYSA-N
XLogP1.34
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.69
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

diethoxy ethyl phosphate
CID 22136775
1-[ethoxy((114C)methyl)(14C)phosphoryl]oxyethane
CID 11062590
tetrasodium ethyl phosphate
CID 141178132
disodium;ethyl phosphate
CID 11970393
diaminophosphoryloxyethane
CID 12620494
diethyl hydrogen phosphate;scandium
CID 54607585
alumane;ethyl dihydrogen phosphate
CID 173113989
diethyl hydrogen phosphate;phosphoric acid
CID 87753541
copper;diethyl hydrogen phosphate
CID 174593393
CID 54611578
CID 54611578
disodium bis(diethyl phosphate)
CID 57370561
hexadecakis(oxygen(2-));rhenium;thorium(4+);tetrakis(triethyl phosphate)
CID 139152951

Frequently Asked Questions

What is the IUPAC name of CID 131882906?
The IUPAC name of CID 131882906 (CID 131882906) is not available.
What is the SMILES notation for CID 131882906?
The canonical SMILES for CID 131882906 is CCOP(=O)([Te])OCC.
What is the InChIKey of CID 131882906?
The InChIKey is UGSNDUWTAPCULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O3PTe/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3.
What are the key properties of CID 131882906?
CID 131882906 has a molecular weight of 264.69 g/mol, XLogP of 1.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 131882906 is sourced from PubChem (CID 131882906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).