About 1-[chloromethyl(methyl)phosphoryl]oxyethane
1-[chloromethyl(methyl)phosphoryl]oxyethane (PubChem CID 10630760) has the molecular formula C4H10ClO2P
and a molecular weight of 156.55 g/mol. Its IUPAC name is 1-[chloromethyl(methyl)phosphoryl]oxyethane.
Molecular Properties
| Compound Name | 1-[chloromethyl(methyl)phosphoryl]oxyethane |
| PubChem CID | 10630760 |
| Molecular Formula | C4H10ClO2P |
| Molecular Weight | 156.55 g/mol |
| Exact Mass | 156.01 |
| IUPAC Name | 1-[chloromethyl(methyl)phosphoryl]oxyethane |
| SMILES | CCOP(C)(=O)CCl |
| InChI | InChI=1S/C4H10ClO2P/c1-3-7-8(2,6)4-5/h3-4H2,1-2H3 |
| InChIKey | TTXWIKOQNODHCO-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.55 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[chloromethyl(methyl)phosphoryl]oxyethane?
The IUPAC name of 1-[chloromethyl(methyl)phosphoryl]oxyethane (CID 10630760) is 1-[chloromethyl(methyl)phosphoryl]oxyethane.
What is the SMILES notation for 1-[chloromethyl(methyl)phosphoryl]oxyethane?
The canonical SMILES for 1-[chloromethyl(methyl)phosphoryl]oxyethane is CCOP(C)(=O)CCl.
What is the InChIKey of 1-[chloromethyl(methyl)phosphoryl]oxyethane?
The InChIKey is TTXWIKOQNODHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10ClO2P/c1-3-7-8(2,6)4-5/h3-4H2,1-2H3.
What are the key properties of 1-[chloromethyl(methyl)phosphoryl]oxyethane?
1-[chloromethyl(methyl)phosphoryl]oxyethane has a molecular weight of 156.55 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[chloromethyl(methyl)phosphoryl]oxyethane is sourced from PubChem (CID 10630760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).