ChemSpider 2D Image | 1-Bromo-2-(bromomethyl)-2-methylpentane | C7H14Br2

1-Bromo-2-(bromomethyl)-2-methylpentane

  • Molecular FormulaC7H14Br2
  • Average mass257.994 Da
  • Monoisotopic mass255.946213 Da
  • ChemSpider ID52116810

More details:

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

1-Brom-2-(brommethyl)-2-methylpentan [German] [ACD/IUPAC Name]
1-Bromo-2-(bromomethyl)-2-methylpentane [ACD/IUPAC Name]
1-Bromo-2-(bromométhyl)-2-méthylpentane [French] [ACD/IUPAC Name]
Pentane, 1-bromo-2-(bromomethyl)-2-methyl- [ACD/Index Name]
89796-29-2 [RN]
MFCD21928275

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

Density: 1.5±0.1 g/cm3
Boiling Point: 225.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 95.9±17.7 °C
Index of Refraction: 1.497
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 789.89
ACD/KOC (pH 5.5): 4127.44
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 789.89
ACD/KOC (pH 7.4): 4127.44
Polar Surface Area: 0 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


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