methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate

C9H7Br2FO2 — CID 135388200

IUPACmethyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate
SMILESCOC(=O)c1cc(Br)c(F)cc1CBr
InChIInChI=1S/C9H7Br2FO2/c1-14-9(13)6-3-7(11)8(12)2-5(6)4-10/h2-3H,4H2,1H3
InChIKeyWNWYGDOTVQCXFM-UHFFFAOYSA-N
MW325.96 g/mol
LogP3.27
Rot. Bonds2

About methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate

methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate (PubChem CID 135388200) has the molecular formula C9H7Br2FO2 and a molecular weight of 325.96 g/mol. Its IUPAC name is methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate.

Molecular Properties

Compound Namemethyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate
PubChem CID135388200
Molecular FormulaC9H7Br2FO2
Molecular Weight325.96 g/mol
Exact Mass323.88
IUPAC Namemethyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate
SMILESCOC(=O)c1cc(Br)c(F)cc1CBr
InChIInChI=1S/C9H7Br2FO2/c1-14-9(13)6-3-7(11)8(12)2-5(6)4-10/h2-3H,4H2,1H3
InChIKeyWNWYGDOTVQCXFM-UHFFFAOYSA-N
XLogP3.27
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.96
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate?
The IUPAC name of methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate (CID 135388200) is methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate.
What is the SMILES notation for methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate?
The canonical SMILES for methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate is COC(=O)c1cc(Br)c(F)cc1CBr.
What is the InChIKey of methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate?
The InChIKey is WNWYGDOTVQCXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Br2FO2/c1-14-9(13)6-3-7(11)8(12)2-5(6)4-10/h2-3H,4H2,1H3.
What are the key properties of methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate?
methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate has a molecular weight of 325.96 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate is sourced from PubChem (CID 135388200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).