(2E)-3-[4-(4-chlorophenoxy)-3-nitrophenyl]prop-2-enoic acid

• ChemBase ID: 40957
• Molecular Formular: C15H10ClNO5
• Molecular Mass: 319.6966
• Monoisotopic Mass: 319.02475011
• SMILES: c1c(Oc2ccc(Cl)cc2)c(cc(c1)/C=C/C(=O)O)[N+](=O)[O-]
• Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)Cl
• InChI: InChI=1S/C15H10ClNO5/c16-11-3-5-12(6-4-11)22-14-7-1-10(2-8-15(18)19)9-13(14)17(20)21/h1-9H,(H,18,19)/b8-2+
• InChIKey: YRZACPMHPPEDMV-KRXBUXKQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2E)-3-[4-(4-chlorophenoxy)-3-nitrophenyl]prop-2-enoic acid
• IUPAC Traditional name: (2E)-3-[4-(4-chlorophenoxy)-3-nitrophenyl]prop-2-enoic acid
• Synonyms: 3-[4-(4-Chlorophenoxy)-3-nitrophenyl]acrylic acid

Database IDs

• MDL Number: MFCD00138697
• PubChem SID: 162045720
• PubChem CID: 5399153

CALCULATED PROPERTIES

• Acid pKa: 2.7956243
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5357133
• LogD (pH = 7.4): 0.6860162
• Log P: 4.1804023
• Molar Refractivity: 81.4302 cm^3
• Polarizability: 30.330795 Å^3
• Polar Surface Area: 92.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 183 - 185 °C; 183-185°C

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: >95%