2-fluoro-6-methoxybenzenediazonium

C7H6FN2O+ — CID 168860936

IUPAC2-fluoro-6-methoxybenzenediazonium
SMILESCOc1cccc(F)c1[N+]#N
InChIInChI=1S/C7H6FN2O/c1-11-6-4-2-3-5(8)7(6)10-9/h2-4H,1H3/q+1
InChIKeyQXXWQFRFDLBCID-UHFFFAOYSA-N
MW153.14 g/mol
LogP2.32
Rot. Bonds1

About 2-fluoro-6-methoxybenzenediazonium

2-fluoro-6-methoxybenzenediazonium (PubChem CID 168860936) has the molecular formula C7H6FN2O+ and a molecular weight of 153.14 g/mol. Its IUPAC name is 2-fluoro-6-methoxybenzenediazonium.

Molecular Properties

Compound Name2-fluoro-6-methoxybenzenediazonium
PubChem CID168860936
Molecular FormulaC7H6FN2O+
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name2-fluoro-6-methoxybenzenediazonium
SMILESCOc1cccc(F)c1[N+]#N
InChIInChI=1S/C7H6FN2O/c1-11-6-4-2-3-5(8)7(6)10-9/h2-4H,1H3/q+1
InChIKeyQXXWQFRFDLBCID-UHFFFAOYSA-N
XLogP2.32
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methoxybenzenediazonium?
The IUPAC name of 2-fluoro-6-methoxybenzenediazonium (CID 168860936) is 2-fluoro-6-methoxybenzenediazonium.
What is the SMILES notation for 2-fluoro-6-methoxybenzenediazonium?
The canonical SMILES for 2-fluoro-6-methoxybenzenediazonium is COc1cccc(F)c1[N+]#N.
What is the InChIKey of 2-fluoro-6-methoxybenzenediazonium?
The InChIKey is QXXWQFRFDLBCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN2O/c1-11-6-4-2-3-5(8)7(6)10-9/h2-4H,1H3/q+1.
What are the key properties of 2-fluoro-6-methoxybenzenediazonium?
2-fluoro-6-methoxybenzenediazonium has a molecular weight of 153.14 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methoxybenzenediazonium is sourced from PubChem (CID 168860936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).