ChemSpider 2D Image | 1-Bromo-2-(bromomethyl)-2-methylheptane | C9H18Br2

1-Bromo-2-(bromomethyl)-2-methylheptane

  • Molecular FormulaC9H18Br2
  • Average mass286.047 Da
  • Monoisotopic mass283.977509 Da
  • ChemSpider ID52116811

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Brom-2-(brommethyl)-2-methylheptan [German] [ACD/IUPAC Name]
1-Bromo-2-(bromomethyl)-2-methylheptane [ACD/IUPAC Name]
1-Bromo-2-(bromométhyl)-2-méthylheptane [French] [ACD/IUPAC Name]
Heptane, 1-bromo-2-(bromomethyl)-2-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 266.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 128.7±17.7 °C
Index of Refraction: 1.493
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7790.46
ACD/KOC (pH 5.5): 21240.82
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7790.46
ACD/KOC (pH 7.4): 21240.82
Polar Surface Area: 0 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 203.5±3.0 cm3

Click to predict properties on the Chemicalize site


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