octafluorohexanedioyl difluoride

• ChemBase ID: 8855
• Molecular Formular: C6F10O2
• Molecular Mass: 294.047032
• Monoisotopic Mass: 293.97386144
• SMILES: C(=O)(C(C(C(C(C(=O)F)(F)F)(F)F)(F)F)(F)F)F
• Canonical SMILES: FC(=O)C(C(C(C(C(=O)F)(F)F)(F)F)(F)F)(F)F
• InChI: InChI=1S/C6F10O2/c7-1(17)3(9,10)5(13,14)6(15,16)4(11,12)2(8)18
• InChIKey: FDGCJTUAVVJFMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: octafluorohexanedioyl difluoride
• IUPAC Traditional name: octafluorohexanedioyl difluoride
• Synonyms: Octafluoroadipoyl fluoride; Perfluoroadipoyl fluoride; Octafluoroadipoyl fluoride 97%

Database IDs

• CAS Number: 37881-62-2
• MDL Number: MFCD00054653
• PubChem SID: 160972162
• PubChem CID: 123466

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.0303001
• LogD (pH = 7.4): 3.0303001
• Log P: 3.0303001
• Molar Refractivity: 31.5576 cm^3
• Polarizability: 12.388447 Å^3
• Polar Surface Area: 34.14 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Boiling Point: 72-74°C

Safety Information

• Storage Warning: Corrosive; MOISTURE SENSITIVE, TOXIC, CORROSIVE
• TSCA Listed: false

Product Information

• Purity: 97%