Product Name

  • Name

    3-BROMOFLUORANTHENE

  • EINECS 808-043-4
  • CAS No. 13438-50-1
  • Article Data16
  • CAS DataBase
  • Density 1.578 g/cm3
  • Solubility
  • Melting Point 106.0 to 200.0 °C
  • Formula C16H9Br
  • Boiling Point 422.5 °C at 760 mmHg
  • Molecular Weight 281.151
  • Flash Point 209.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13438-50-1 (3-BROMOFLUORANTHENE)
  • Hazard Symbols
  • Synonyms 3-Bromofluoranthene;
  • PSA 0.00000
  • LogP 5.24970

3-Bromofluoranthene Specification

The Fluoranthene, 3-bromo-, with CAS registry number 13438-50-1, has the systematic name of 3-bromofluoranthene. Its molecular weight is 281.15. And the chemical formula of this chemical is C16H9Br.

Physical properties of Fluoranthene, 3-bromo-: (1)ACD/LogP: 5.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.94; (4)ACD/LogD (pH 7.4): 5.94; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: Å2; (9)Index of Refraction: 1.858; (10)Molar Refractivity: 80.15 cm3; (11)Molar Volume: 178.1 cm3; (12)Polarizability: 31.77×10-24cm3; (13)Surface Tension: 62.1 dyne/cm; (14)Density: 1.578 g/cm3; (15)Flash Point: 209.4 °C; (16)Enthalpy of Vaporization: 65.05 kJ/mol; (17)Boiling Point: 422.5 °C at 760 mmHg; (18)Vapour Pressure: 5.91E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc-2c(c1)-c3cccc4c3c2ccc4Br
(2)InChI: InChI=1/C16H9Br/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H
(3)InChIKey: WCXFCLXZMIFHBU-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C16H9Br/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H
(5)Std. InChIKey: WCXFCLXZMIFHBU-UHFFFAOYSA-N

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