About methoxymethane;phenol
methoxymethane;phenol (PubChem CID 18763564) has the molecular formula C8H12O2
and a molecular weight of 140.18 g/mol. Its IUPAC name is methoxymethane;phenol.
Molecular Properties
| Compound Name | methoxymethane;phenol |
| PubChem CID | 18763564 |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 g/mol |
| Exact Mass | 140.08 |
| IUPAC Name | methoxymethane;phenol |
| SMILES | COC.Oc1ccccc1 |
| InChI | InChI=1S/C6H6O.C2H6O/c7-6-4-2-1-3-5-6;1-3-2/h1-5,7H;1-2H3 |
| InChIKey | XFCCROJBZHEHMS-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.18 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methoxymethane;phenol?
The IUPAC name of methoxymethane;phenol (CID 18763564) is methoxymethane;phenol.
What is the SMILES notation for methoxymethane;phenol?
The canonical SMILES for methoxymethane;phenol is COC.Oc1ccccc1.
What is the InChIKey of methoxymethane;phenol?
The InChIKey is XFCCROJBZHEHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.C2H6O/c7-6-4-2-1-3-5-6;1-3-2/h1-5,7H;1-2H3.
What are the key properties of methoxymethane;phenol?
methoxymethane;phenol has a molecular weight of 140.18 g/mol, XLogP of 1.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;phenol is sourced from PubChem (CID 18763564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).