ChemSpider 2D Image | 5-Bromo-1-methoxy-2,6,6-trimethylheptane | C11H23BrO

5-Bromo-1-methoxy-2,6,6-trimethylheptane

  • Molecular FormulaC11H23BrO
  • Average mass251.204 Da
  • Monoisotopic mass250.093216 Da
  • ChemSpider ID46282439

More details:

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

5-Brom-1-methoxy-2,6,6-trimethylheptan [German] [ACD/IUPAC Name]
5-Bromo-1-methoxy-2,6,6-trimethylheptane [ACD/IUPAC Name]
5-Bromo-1-méthoxy-2,6,6-triméthylheptane [French] [ACD/IUPAC Name]
Heptane, 5-bromo-1-methoxy-2,6,6-trimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 253.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 108.9±29.2 °C
Index of Refraction: 1.454
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1139.17
ACD/KOC (pH 5.5): 5364.21
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1139.17
ACD/KOC (pH 7.4): 5364.21
Polar Surface Area: 9 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 230.5±3.0 cm3

Click to predict properties on the Chemicalize site


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