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Heptane,1-bromo-6-methyl-

  • Name Heptane,1-bromo-6-methyl-
  • EINECSN/A
  • CAS No. 52648-04-1
  • Density1.108 g/cm3
  • PSA0.00000
  • LogP3.59770
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H17Br
  • Boiling Point190.8 °C at 760 mmHg
  • Molecular Weight193.127
  • Flash Point56.1 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 52648-04-1 (1-BROMO-6-METHYLHEPTANE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data8

Heptane,1-bromo-6-methyl- Specification

The Heptane,1-bromo-6-methyl-, with the CAS registry number 52648-04-1, is also known as Bromo-iso-octane. This chemical's molecular formula is C8H17Br and molecular weight is 193.1246. What's more, both its IUPAC name and systematic name are the same which is called 1-Bromo-6-methylheptane.

Physical properties about Heptane,1-bromo-6-methyl- are: (1)ACD/LogP: 4.68; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.68; (4)ACD/LogD (pH 7.4): 4.68; (5)ACD/BCF (pH 5.5): 2135.54; (6)ACD/BCF (pH 7.4): 2135.54; (7)ACD/KOC (pH 5.5): 8411.21; (8)ACD/KOC (pH 7.4): 8411.21; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.45; (14)Molar Refractivity: 46.8 cm3; (15)Molar Volume: 174.1 cm3; (16)Surface Tension: 27.8 dyne/cm; (17)Density: 1.108 g/cm3; (18)Flash Point: 56.1 °C; (19)Enthalpy of Vaporization: 40.95 kJ/mol; (20)Boiling Point: 190.8 °C at 760 mmHg; (21)Vapour Pressure: 0.739 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: BrCCCCCC(C)C
(2) InChI: InChI=1/C8H17Br/c1-8(2)6-4-3-5-7-9/h8H,3-7H2,1-2H3
(3) InChIKey: BFYPQDKZLOZOLQ-UHFFFAOYAZ

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