2-(4-nitrophenoxy)acetic acid

• ChemBase ID: 23550
• Molecular Formular: C8H7NO5
• Molecular Mass: 197.14488
• Monoisotopic Mass: 197.03242233
• SMILES: [N+](=O)(c1ccc(OCC(=O)O)cc1)[O-]
• Canonical SMILES: OC(=O)COc1ccc(cc1)[N+](=O)[O-]
• InChI: InChI=1S/C8H7NO5/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11)
• InChIKey: AVDLFIONKHGQAP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-nitrophenoxy)acetic acid
• IUPAC Traditional name: P-nitrophenoxyacetic acid
• Synonyms: (4-nitrophenoxy)acetic acid; 2-(4-Nitrophenoxy)acetic acid

Database IDs

• CAS Number: 1798-11-4
• MDL Number: MFCD00017030
• PubChem SID: 160986857
• PubChem CID: 15720

CALCULATED PROPERTIES

• Acid pKa: 2.5038977
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6514528
• LogD (pH = 7.4): -2.277651
• Log P: 1.2335421
• Molar Refractivity: 45.9305 cm^3
• Polarizability: 17.242052 Å^3
• Polar Surface Area: 92.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 169 - 171°C
• Hydrophobicity(logP): 1.393

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%