2-chloro-N-[(2-methylphenyl)methyl]acetamide

• ChemBase ID: 251632
• Molecular Formular: C10H12ClNO
• Molecular Mass: 197.66138
• Monoisotopic Mass: 197.06074169
• SMILES: C(=O)(NCc1c(C)cccc1)CCl
• Canonical SMILES: ClCC(=O)NCc1ccccc1C
• InChI: InChI=1S/C10H12ClNO/c1-8-4-2-3-5-9(8)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13)
• InChIKey: CLEDDHAOOOPHJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-N-[(2-methylphenyl)methyl]acetamide
• IUPAC Traditional name: 2-chloro-N-[(2-methylphenyl)methyl]acetamide
• Synonyms: 2-chloro-N-(2-methylbenzyl)acetamide

Database IDs

• CAS Number: 78710-36-8
• MDL Number: MFCD08444138
• PubChem SID: 164307542
• PubChem CID: 9291148

CALCULATED PROPERTIES

• Acid pKa: 13.208145
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.968626
• LogD (pH = 7.4): 1.9686254
• Log P: 1.968626
• Molar Refractivity: 53.7696 cm^3
• Polarizability: 20.646206 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 105 - 107°C
• Hydrophobicity(logP): 2.012

Product Information

• Purity: 95%