sodium;formaldehyde;phenoxide

C7H7NaO2 — CID 23685772

IUPACsodium;formaldehyde;phenoxide
SMILESC=O.[Na+].[O-]c1ccccc1
InChIInChI=1S/C6H6O.CH2O.Na/c7-6-4-2-1-3-5-6;1-2;/h1-5,7H;1H2;/q;;+1/p-1
InChIKeyGVFWLUYXNPFSQU-UHFFFAOYSA-M
MW146.12 g/mol
LogP-2.42
Rot. Bonds

About sodium;formaldehyde;phenoxide

sodium;formaldehyde;phenoxide (PubChem CID 23685772) has the molecular formula C7H7NaO2 and a molecular weight of 146.12 g/mol. Its IUPAC name is sodium;formaldehyde;phenoxide.

Molecular Properties

Compound Namesodium;formaldehyde;phenoxide
PubChem CID23685772
Molecular FormulaC7H7NaO2
Molecular Weight146.12 g/mol
Exact Mass146.03
IUPAC Namesodium;formaldehyde;phenoxide
SMILESC=O.[Na+].[O-]c1ccccc1
InChIInChI=1S/C6H6O.CH2O.Na/c7-6-4-2-1-3-5-6;1-2;/h1-5,7H;1H2;/q;;+1/p-1
InChIKeyGVFWLUYXNPFSQU-UHFFFAOYSA-M
XLogP-2.42
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.12
LogP ≤ 5-2.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of sodium;formaldehyde;phenoxide?
The IUPAC name of sodium;formaldehyde;phenoxide (CID 23685772) is sodium;formaldehyde;phenoxide.
What is the SMILES notation for sodium;formaldehyde;phenoxide?
The canonical SMILES for sodium;formaldehyde;phenoxide is C=O.[Na+].[O-]c1ccccc1.
What is the InChIKey of sodium;formaldehyde;phenoxide?
The InChIKey is GVFWLUYXNPFSQU-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6O.CH2O.Na/c7-6-4-2-1-3-5-6;1-2;/h1-5,7H;1H2;/q;;+1/p-1.
What are the key properties of sodium;formaldehyde;phenoxide?
sodium;formaldehyde;phenoxide has a molecular weight of 146.12 g/mol, XLogP of -2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;formaldehyde;phenoxide is sourced from PubChem (CID 23685772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).