tetradecafluoropentacene

• ChemBase ID: 128877
• Molecular Formular: C22F14
• Molecular Mass: 530.2130448
• Monoisotopic Mass: 529.97764508
• SMILES: c12c(c(c3c(c1F)c(c1c(c3F)c(c(c(c1F)F)F)F)F)F)c(c1c(c2F)c(c(c(c1F)F)F)F)F
• Canonical SMILES: Fc1c2c(c(c3c1c(F)c1c(c3F)c(F)c(c(c1F)F)F)F)c(F)c1c(c2F)c(F)c(c(c1F)F)F
• InChI: InChI=1S/C22F14/c23-9-1-2(12(26)6-5(11(1)25)15(29)19(33)20(34)16(6)30)10(24)4-3(9)13(27)7-8(14(4)28)18(32)22(36)21(35)17(7)31
• InChIKey: AZVQGIPHTOBHAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tetradecafluoropentacene
• IUPAC Traditional name: perfluoropentacene
• Synonyms: Perfluoropentacene

Database IDs

• PubChem SID: 162223180
• PubChem CID: 12143313
• Chemspider ID: 21431394
• Wikipedia Title: Perfluoropentacene

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 7.92898
• LogD (pH = 7.4): 7.92898
• Log P: 7.92898
• Molar Refractivity: 94.8884 cm^3
• Polarizability: 36.984497 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Dark blueish powder