Product Name

  • Name

    11-BROMO-1-UNDECENE

  • EINECS
  • CAS No. 7766-50-9
  • Article Data69
  • CAS DataBase
  • Density 1.067 g/cm3
  • Solubility Soluble in water, 0.2422 mg/L @ 25°C (est).
  • Melting Point 55 °C
  • Formula C11H21Br
  • Boiling Point 251.6 °C at 760 mmHg
  • Molecular Weight 233.192
  • Flash Point 110.3 °C
  • Transport Information
  • Appearance colourless liquid
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 7766-50-9 (11-BROMO-1-UNDECENE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Bromo-10-undecene;10-Undecenyl bromide;11-Bromo-1-undecene;NSC 139878;11-bromoundec-1-ene;
  • PSA 0.00000
  • LogP 4.68810

1-Undecene, 11-bromo- Specification

The 1-Undecene, 11-bromo-, with the CAS registry number 7766-50-9, has the systematic name of 11-bromoundec-1-ene. It is a kind of clear colorless liquid, and belongs to the following product categories: Alkenyl; Halogenated Hydrocarbons; Organic Building Blocks. And the molecular formula of the chemical is C11H21Br.

The characteristics of 1-Undecene, 11-bromo- are as followings: (1)ACD/LogP: 5.95; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.465; (8)Molar Refractivity: 60.46 cm3; (9)Molar Volume: 218.3 cm3; (10)Polarizability: 23.97×10-24cm3; (11)Surface Tension: 29.9 dyne/cm; (12)Density: 1.067 g/cm3; (13)Flash Point: 110.3 °C; (14)Enthalpy of Vaporization: 46.91 kJ/mol; (15)Boiling Point: 251.6 °C at 760 mmHg; (16)Vapour Pressure: 0.0322 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: If in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCCCCCCCCC\C=C
(2)InChI: InChI=1/C11H21Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2H,1,3-11H2
(3)InChIKey: YPLVPFUSXYSHJD-UHFFFAOYAE

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