Product Name

  • Name

    2-BROMONONANE

  • EINECS 218-688-8
  • CAS No. 2216-35-5
  • Article Data9
  • CAS DataBase
  • Density 1.086g/cm3
  • Solubility
  • Melting Point
  • Formula C9H19Br
  • Boiling Point 212.3 °C at 760 mmHg
  • Molecular Weight 207.154
  • Flash Point 63.5 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 2216-35-5 (2-BROMONONANE)
  • Hazard Symbols
  • Synonyms sec-Nonyl bromide;
  • PSA 0.00000
  • LogP 4.13030

Nonane, 2-bromo- Specification

The Nonane, 2-bromo-, with the CAS registry number 2216-35-5, is also known as sec-Nonyl bromide. Its EINECS registry number is 218-688-8. This chemical's molecular formula is C9H19Br and molecular weight is 207.1512. What's more, both its IUPAC name and systematic name are the same which is called 2-Bromononane. When you are dealing with this chemical, you should be very careful. You should avoid contacting with skin and eyes.

Physical properties about Nonane, 2-bromo- are: (1)ACD/LogP: 5.22; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.21; (4)ACD/LogD (pH 7.4): 5.21; (5)ACD/BCF (pH 5.5): 5411.7; (6)ACD/BCF (pH 7.4): 5411.7; (7)ACD/KOC (pH 5.5): 16364.87; (8)ACD/KOC (pH 7.4): 16364.87; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 51.43 cm3; (15)Molar Volume: 190.6 cm3; (16)Surface Tension: 28.3 dyne/cm; (17)Density: 1.086 g/cm3; (18)Flash Point: 63.5 °C; (19)Enthalpy of Vaporization: 43.03 kJ/mol; (20)Boiling Point: 212.3 °C at 760 mmHg; (21)Vapour Pressure: 0.253 mmHg at 25 °C.

Uses of Nonane, 2-bromo-: it is used to produce other chemicals. For example, it is used to produce 2-Nitrononane.

Nonane, 2-bromo- is used to produce 2-Nitrononane.

The reaction occurs with reagents Sodium nitrite, Urea, Phloroglucinol and solvent Dimethylformamide for 3.5 days. The yield is 42%.

You can still convert the following datas into molecular structure:
(1) SMILES: BrC(C)CCCCCCC
(2) InChI: InChI=1/C9H19Br/c1-3-4-5-6-7-8-9(2)10/h9H,3-8H2,1-2H3
(3) InChIKey: JQEFZTLHNWFZDD-UHFFFAOYAS   

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