Product Name

  • Name

    5-BROMO-1-HEXENE

  • EINECS
  • CAS No. 4558-27-4
  • Density 1.197 g/cm3
  • Solubility
  • Melting Point -102.35°C (estimate)
  • Formula C6H11Br
  • Boiling Point 143.887 °C at 760 mmHg
  • Molecular Weight 163.057
  • Flash Point 42.154 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4558-27-4 (5-BROMO-1-HEXENE)
  • Hazard Symbols
  • Synonyms 5-Bromohex-1-ene;5-Bromo-1-hexene;
  • PSA 0.00000
  • LogP 2.73600

1-Hexene, 5-bromo- Specification

The 1-Hexene, 5-bromo-, with the CAS registry number 4558-27-4, is also known as 5-Bromo-1-hexene. This chemical's molecular formula is C6H11Br and molecular weight is 163.06. What's more, its IUPAC name is 5-Bromohex-1-ene.

Physical properties of 1-Hexene, 5-bromo- are: (1)ACD/LogP: 3.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.216; (4)ACD/LogD (pH 7.4): 3.216; (5)ACD/BCF (pH 5.5): 163.657; (6)ACD/BCF (pH 7.4): 163.657; (7)ACD/KOC (pH 5.5): 1337.652; (8)ACD/KOC (pH 7.4): 1337.652; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 37.262 cm3; (15)Molar Volume: 136.228 cm3; (16)Polarizability: 14.772×10-24 cm3; (17)Surface Tension: 26.604 dyne/cm; (18)Density: 1.197 g/cm3; (19)Flash Point: 42.154 °C; (20)Enthalpy of Vaporization: 36.527 kJ/mol; (21)Boiling Point: 143.887 °C at 760 mmHg; (22)Vapour Pressure: 6.568 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CCC=C)Br
(2)InChI: InChI=1S/C6H11Br/c1-3-4-5-6(2)7/h3,6H,1,4-5H2,2H3
(3)InChIKey: AIAXFFLNNULCFG-UHFFFAOYSA-N

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