Product Name

  • Name

    Tetraphenylene

  • EINECS
  • CAS No. 7234-88-0
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point
  • Formula C24H16
  • Boiling Point 577.6 °C at 760 mmHg
  • Molecular Weight 304.38
  • Flash Point 297.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7234-88-0 (Tetraphenylene)
  • Hazard Symbols
  • Synonyms MolPort-003-931-399;Tetrabenzocyclooctatetraene;
  • PSA
  • LogP

Tetraphenylene Specification

The Tetraphenylene, with the CAS registry number 7234-88-0, is also known as Tetrabenzocyclooctatetraene. This chemical's molecular formula is C24H16 and molecular weight is 304.38. What's more, its IUPAC name is also tetraphenylene. It is an organic compound, solid at room temperature. It is a member of the unsaturated polycyclic hydrocarbons class of compounds.

Physical properties of Tetraphenylene are: (1)ACD/LogP: 7.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.639; (4)ACD/LogD (pH 7.4): 7.639; (5)ACD/BCF (pH 5.5): 376417.875; (6)ACD/BCF (pH 7.4): 376417.875; (7)ACD/KOC (pH 5.5): 340908.313; (8)ACD/KOC (pH 7.4): 340908.313; (9)Index of Refraction: 1.757; (10)Molar Refractivity: 104.939 cm3; (11)Molar Volume: 255.699 cm3; (12)Polarizability: 41.601×10-24cm3; (13)Surface Tension: 53.546 dyne/cm; (14)Density: 1.19 g/cm3; (15)Flash Point: 297.866 °C; (16)Enthalpy of Vaporization: 83.259 kJ/mol; (17)Boiling Point: 577.606 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1
(2)InChI: InChI=1S/C24H16/c1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22/h1-16H
(3)InChIKey: KTQYWNARBMKMCX-UHFFFAOYSA-N

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