2,5-difluoro-4-methoxybenzonitrile

• ChemBase ID: 94039
• Molecular Formular: C8H5F2NO
• Molecular Mass: 169.1282064
• Monoisotopic Mass: 169.03392023
• SMILES: N#Cc1cc(c(cc1F)OC)F
• Canonical SMILES: COc1cc(F)c(cc1F)C#N
• InChI: InChI=1S/C8H5F2NO/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-3H,1H3
• InChIKey: WQQDILMHKBTFNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,5-difluoro-4-methoxybenzonitrile
• IUPAC Traditional name: 2,5-difluoro-4-methoxybenzonitrile
• Synonyms: 2,5-Difluoro-4-methoxybenzonitrile; 4-Cyano-2,5-difluoroanisole; 2,5-Difluoro-4-methoxybenzonitrile; 2,5-二氟-4-甲氧基苯腈

Database IDs

• CAS Number: 1007605-44-8
• MDL Number: MFCD06246886
• PubChem SID: 162080694
• PubChem CID: 3833161

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: 14.176343 Å^3
• Polar Surface Area: 33.02 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 89-93°C; 89-93°C

Safety Information

• Storage Warning: Toxic/Harmful
• 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: 98%