2-chloro-N-(2-methyl-5-nitrophenyl)acetamide

• ChemBase ID: 58058
• Molecular Formular: C9H9ClN2O3
• Molecular Mass: 228.63236
• Monoisotopic Mass: 228.03016984
• SMILES: [N+](=O)(c1cc(NC(=O)CCl)c(cc1)C)[O-]
• Canonical SMILES: [O-][N+](=O)c1cc(NC(=O)CCl)c(cc1)C
• InChI: InChI=1S/C9H9ClN2O3/c1-6-2-3-7(12(14)15)4-8(6)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13)
• InChIKey: YXLQFQSJHDHMLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-N-(2-methyl-5-nitrophenyl)acetamide
• IUPAC Traditional name: 2-chloro-N-(2-methyl-5-nitrophenyl)acetamide
• Synonyms: 2-Chloro-N-(2-methyl-5-nitrophenyl)acetamide

Database IDs

• CAS Number: 35588-36-4
• MDL Number: MFCD00031298
• PubChem SID: 162062821
• PubChem CID: 954251

CALCULATED PROPERTIES

• Acid pKa: 12.97042
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2017055
• LogD (pH = 7.4): 2.2017045
• Log P: 2.2017055
• Molar Refractivity: 58.0401 cm^3
• Polarizability: 20.786531 Å^3
• Polar Surface Area: 74.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.918

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%