methyl 2-(bromomethyl)-6-nitrobenzoate

• ChemBase ID: 289304
• Molecular Formular: C9H8BrNO4
• Molecular Mass: 274.06812
• Monoisotopic Mass: 272.96366974
• SMILES: O=C(OC)c1c([N+](=O)[O-])cccc1CBr
• Canonical SMILES: COC(=O)c1c(CBr)cccc1[N+](=O)[O-]
• InChI: InChI=1S/C9H8BrNO4/c1-15-9(12)8-6(5-10)3-2-4-7(8)11(13)14/h2-4H,5H2,1H3
• InChIKey: SJJJFLXTGHEZJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(bromomethyl)-6-nitrobenzoate
• IUPAC Traditional name: methyl 2-(bromomethyl)-6-nitrobenzoate
• Synonyms: Methyl 2-bromomethyl-6-nitro-benzoate; Methyl 2-(bromomethyl)-6-nitrobenzoate

Database IDs

• CAS Number: 61940-21-4
• MDL Number: MFCD04114314
• PubChem SID: 180674835
• PubChem CID: 21708527

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6894443
• LogD (pH = 7.4): 2.6894443
• Log P: 2.6894443
• Molar Refractivity: 57.2542 cm^3
• Polarizability: 21.440134 Å^3
• Polar Surface Area: 69.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 96%; 98%