1-phosphorosooxyethane

C2H5O2P — CID 11126182

IUPAC1-phosphorosooxyethane
SMILESCCOP=O
InChIInChI=1S/C2H5O2P/c1-2-4-5-3/h2H2,1H3
InChIKeyZMIRFCWMDNOYEN-UHFFFAOYSA-N
MW92.03 g/mol
LogP1.23
Rot. Bonds2

About 1-phosphorosooxyethane

1-phosphorosooxyethane (PubChem CID 11126182) has the molecular formula C2H5O2P and a molecular weight of 92.03 g/mol. Its IUPAC name is 1-phosphorosooxyethane.

Molecular Properties

Compound Name1-phosphorosooxyethane
PubChem CID11126182
Molecular FormulaC2H5O2P
Molecular Weight92.03 g/mol
Exact Mass92.00
IUPAC Name1-phosphorosooxyethane
SMILESCCOP=O
InChIInChI=1S/C2H5O2P/c1-2-4-5-3/h2H2,1H3
InChIKeyZMIRFCWMDNOYEN-UHFFFAOYSA-N
XLogP1.23
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.03
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-phosphorosooxyethane?
The IUPAC name of 1-phosphorosooxyethane (CID 11126182) is 1-phosphorosooxyethane.
What is the SMILES notation for 1-phosphorosooxyethane?
The canonical SMILES for 1-phosphorosooxyethane is CCOP=O.
What is the InChIKey of 1-phosphorosooxyethane?
The InChIKey is ZMIRFCWMDNOYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O2P/c1-2-4-5-3/h2H2,1H3.
What are the key properties of 1-phosphorosooxyethane?
1-phosphorosooxyethane has a molecular weight of 92.03 g/mol, XLogP of 1.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phosphorosooxyethane is sourced from PubChem (CID 11126182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).