[ethoxy(ethyl)phosphoryl] hypochlorite

C4H10ClO3P — CID 87057693

IUPAC[ethoxy(ethyl)phosphoryl] hypochlorite
SMILESCCOP(=O)(CC)OCl
InChIInChI=1S/C4H10ClO3P/c1-3-7-9(6,4-2)8-5/h3-4H2,1-2H3
InChIKeyJIKGDEFPPPRSAN-UHFFFAOYSA-N
MW172.55 g/mol
LogP2.41
Rot. Bonds4

About [ethoxy(ethyl)phosphoryl] hypochlorite

[ethoxy(ethyl)phosphoryl] hypochlorite (PubChem CID 87057693) has the molecular formula C4H10ClO3P and a molecular weight of 172.55 g/mol. Its IUPAC name is [ethoxy(ethyl)phosphoryl] hypochlorite.

Molecular Properties

Compound Name[ethoxy(ethyl)phosphoryl] hypochlorite
PubChem CID87057693
Molecular FormulaC4H10ClO3P
Molecular Weight172.55 g/mol
Exact Mass172.01
IUPAC Name[ethoxy(ethyl)phosphoryl] hypochlorite
SMILESCCOP(=O)(CC)OCl
InChIInChI=1S/C4H10ClO3P/c1-3-7-9(6,4-2)8-5/h3-4H2,1-2H3
InChIKeyJIKGDEFPPPRSAN-UHFFFAOYSA-N
XLogP2.41
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.55
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [ethoxy(ethyl)phosphoryl] hypochlorite?
The IUPAC name of [ethoxy(ethyl)phosphoryl] hypochlorite (CID 87057693) is [ethoxy(ethyl)phosphoryl] hypochlorite.
What is the SMILES notation for [ethoxy(ethyl)phosphoryl] hypochlorite?
The canonical SMILES for [ethoxy(ethyl)phosphoryl] hypochlorite is CCOP(=O)(CC)OCl.
What is the InChIKey of [ethoxy(ethyl)phosphoryl] hypochlorite?
The InChIKey is JIKGDEFPPPRSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10ClO3P/c1-3-7-9(6,4-2)8-5/h3-4H2,1-2H3.
What are the key properties of [ethoxy(ethyl)phosphoryl] hypochlorite?
[ethoxy(ethyl)phosphoryl] hypochlorite has a molecular weight of 172.55 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(ethyl)phosphoryl] hypochlorite is sourced from PubChem (CID 87057693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).