2-ethoxyethoxyphosphane

C4H11O2P — CID 153435180

IUPAC2-ethoxyethoxyphosphane
SMILESCCOCCOP
InChIInChI=1S/C4H11O2P/c1-2-5-3-4-6-7/h2-4,7H2,1H3
InChIKeyIFULJPOUGXBYRF-UHFFFAOYSA-N
MW122.10 g/mol
LogP0.83
Rot. Bonds4

About 2-ethoxyethoxyphosphane

2-ethoxyethoxyphosphane (PubChem CID 153435180) has the molecular formula C4H11O2P and a molecular weight of 122.10 g/mol. Its IUPAC name is 2-ethoxyethoxyphosphane.

Molecular Properties

Compound Name2-ethoxyethoxyphosphane
PubChem CID153435180
Molecular FormulaC4H11O2P
Molecular Weight122.10 g/mol
Exact Mass122.05
IUPAC Name2-ethoxyethoxyphosphane
SMILESCCOCCOP
InChIInChI=1S/C4H11O2P/c1-2-5-3-4-6-7/h2-4,7H2,1H3
InChIKeyIFULJPOUGXBYRF-UHFFFAOYSA-N
XLogP0.83
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.10
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxyethoxyphosphane?
The IUPAC name of 2-ethoxyethoxyphosphane (CID 153435180) is 2-ethoxyethoxyphosphane.
What is the SMILES notation for 2-ethoxyethoxyphosphane?
The canonical SMILES for 2-ethoxyethoxyphosphane is CCOCCOP.
What is the InChIKey of 2-ethoxyethoxyphosphane?
The InChIKey is IFULJPOUGXBYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11O2P/c1-2-5-3-4-6-7/h2-4,7H2,1H3.
What are the key properties of 2-ethoxyethoxyphosphane?
2-ethoxyethoxyphosphane has a molecular weight of 122.10 g/mol, XLogP of 0.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyethoxyphosphane is sourced from PubChem (CID 153435180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).