Product Name

  • Name

    7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene

  • EINECS 1312995-182-4
  • CAS No. 319906-45-1
  • Article Data20
  • CAS DataBase
  • Density 1.773 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H12BrI
  • Boiling Point 424.2 °C at 760 mmHg
  • Molecular Weight 399.069
  • Flash Point 210.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 319906-45-1 (7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene)
  • Hazard Symbols
  • Synonyms 2-Bromo-7-iodo-9,9-dimethyl-9H-fluorene;7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene;2-Bromo-7-iodo-9,9-dimethylfluorene;
  • PSA 0.00000
  • LogP 5.36000

2-Bromo-7-iodo-9,9-dimethylfluorene Specification

The 2-Bromo-7-iodo-9,9-dimethylfluorene with the cas number 319906-45-1 is also called 9H-Fluorene,2-bromo-7-iodo-9,9-dimethyl-. Its molecular formula is C15H12BrI. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 7.00; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.666; (9)Molar Refractivity: 83.71 cm3; (10)Molar Volume: 225 cm3; (11)Polarizability: 33.18×10-24cm3; (12)Surface Tension: 49.2 dyne/cm; (13)Enthalpy of Vaporization: 65.24 kJ/mol; (14)Vapour Pressure: 5.19×10-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(c2cc(ccc2-c3c1cc(cc3)I)Br)C
(2)InChI: InChI=1/C15H12BrI/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3
(3)InChIKey: LOXUVZPMEXKUEJ-UHFFFAOYAO

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