Product Name

  • Name

    1-Bromo-10-fluorodecane

  • EINECS
  • CAS No. 334-61-2
  • Article Data1
  • CAS DataBase
  • Density 1.126 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H20BrF
  • Boiling Point 264.9 °C at 760 mmHg
  • Molecular Weight 239.171
  • Flash Point 117.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 334-61-2 (1-Bromo-10-fluorodecane)
  • Hazard Symbols
  • Synonyms 10-Fluorodecyl bromide;1-bromo-10-fluoro-decane;4-01-00-00471 (Beilstein Handbook Reference);
  • PSA 0.00000
  • LogP 4.47160

1-Bromo-10-fluorodecane Specification

This chemical is called 1-Bromo-10-fluorodecane, and its systematic name is Decane, 1-bromo-10-fluoro-. With the molecular formula of C10H20BrF, its molecular weight is 239.17. The CAS registry number of this chemical is 334-61-2.

Other characteristics of the 1-Bromo-10-fluorodecane can be summarised as followings: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.15; (4)ACD/LogD (pH 7.4): 5.15; (5)ACD/BCF (pH 5.5): 4859.37; (6)ACD/BCF (pH 7.4): 4859.37; (7)ACD/KOC (pH 5.5): 15151.19; (8)ACD/KOC (pH 7.4): 15151.19; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.443; (13)Molar Refractivity: 56.27 cm3; (14)Molar Volume: 212.2 cm3; (15)Polarizability: 22.3×10-24cm3; (16)Surface Tension: 28.7 dyne/cm; (17)Density: 1.126 g/cm3; (18)Flash Point: 117.4 °C; (19)Enthalpy of Vaporization: 48.25 kJ/mol; (20)Boiling Point: 264.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0155 mmHg at 25°C.

Production method of this chemical: The 1-Bromo-10-fluorodecane could be obtained by the reactant of 10-bromo-decan-1-ol. This reaction needs the reagent of (diethylamino)sulfur trifluoride, and the solvent of CH2Cl2. The yield is 82 %.

The 1-Bromo-10-fluorodecane could be obtained by the reactant of 10-bromo-decan-1-ol

You can still convert the following datas into molecular structure: 
1.SMILES: BrCCCCCCCCCCF
2.InChI: InChI=1/C10H20BrF/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
3.InChIKey: DYOWVHGOABEVDK-UHFFFAOYAT

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 20mg/kg (20mg/kg)   Journal of Organic Chemistry. Vol. 21, Pg. 748, 1956.

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