2,4-difluoro-3-methoxybenzonitrile

• ChemBase ID: 296172
• Molecular Formular: C8H5F2NO
• Molecular Mass: 169.1282064
• Monoisotopic Mass: 169.03392023
• SMILES: COc1c(ccc(c1F)C#N)F
• Canonical SMILES: COc1c(F)ccc(c1F)C#N
• InChI: InChI=1S/C8H5F2NO/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-3H,1H3
• InChIKey: RWTCBZZFDKXOLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4-difluoro-3-methoxybenzonitrile
• IUPAC Traditional name: 2,4-difluoro-3-methoxybenzonitrile
• Synonyms: 2,4-Difluoro-3-methoxybenzonitrile; 2,4-Difluoro-3-Methoxybenzonitrile; 2,4-二氟-3-甲氧基苯甲腈

Database IDs

• CAS Number: 220353-20-8
• EC Number: None
• MDL Number: MFCD04115932
• PubChem SID: 180681703
• PubChem CID: 3862763

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.9570746
• LogD (pH = 7.4): 1.9570746
• Log P: 1.9570746
• Molar Refractivity: 38.6756 cm^3
• Polarizability: 14.176426 Å^3
• Polar Surface Area: 33.02 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 44-46°C

Safety Information

• European Hazard Symbols: X
• UN Number: UN3439
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 20/21/22-36/38
• Safety Statements: 26-36/37
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H311-H302-H332-H315-H319
• GHS Precautionary statements: P280H-P305+P351+P338-P309-P310

Product Information

• Purity: 97%