Product Name

  • Name

    Aceanthrylene

  • EINECS
  • CAS No. 202-03-9
  • Article Data3
  • CAS DataBase
  • Density 1.246 g/cm3
  • Solubility
  • Melting Point 95-96 °C
  • Formula C16H10
  • Boiling Point 405.7 °C at 760 mmHg
  • Molecular Weight 202.255
  • Flash Point 188.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 202-03-9 (Aceanthrylene)
  • Hazard Symbols
  • Synonyms 1,9-Ethenoanthracene;
  • PSA 0.00000
  • LogP 4.47680

Aceanthrylene Specification

The CAS register number of Aceanthrylene is 202-03-9. It also can be called as 1,9-Ethenoanthracene and the IUPAC name about this chemical is aceanthrylene. The molecular formula about this chemical is C16H10 and the molecular weight is 202.250600 g/mol. Classification Code about this chemical is Mutation data.

Physical properties about Aceanthrylene are: (1)ACD/LogP: 5.50; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.5; (4)ACD/LogD (pH 7.4): 5.5; (5)ACD/BCF (pH 5.5): 8848.88; (6)ACD/BCF (pH 7.4): 8848.88; (7)ACD/KOC (pH 5.5): 23268.73; (8)ACD/KOC (pH 7.4): 23268.73; (9)Index of Refraction: 1.795; (10)Molar Refractivity: 69.1 cm3; (11)Molar Volume: 162.3 cm3; (12)Polarizability: 27.39x10-24cm3; (13)Surface Tension: 60.4 dyne/cm; (14)Enthalpy of Vaporization: 63.18 kJ/mol; (15)Boiling Point: 405.7 °C at 760 mmHg; (16)Vapour Pressure: 2.01E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by 9-Ethynylanthracene. The reaction pressure is 0.01 with reaction temperature of 900 ℃. The yield is about 76%.

Uses of Aceanthrylene: it can be used to produce 2,6-dihydroaceanthrylene at temperature of -78 ℃. This reaction is will need reagent sodium, ammonia and solvent tetrahydrofuran with reaction time of 30 min. The yield is about 37%.

You can still convert the following datas into molecular structure:
(1)SMILES: c34cc1cccc2\C=C/c(c12)c3cccc4
(2)InChI: InChI=1/C16H10/c1-2-7-14-12(4-1)10-13-6-3-5-11-8-9-15(14)16(11)13/h1-10H
(3)InChIKey: JDPAVWAQGBGGHD-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C16H10/c1-2-7-14-12(4-1)10-13-6-3-5-11-8-9-15(14)16(11)13/h1-10H
(5)Std. InChIKey: JDPAVWAQGBGGHD-UHFFFAOYSA-N

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