ChemSpider 2D Image | 1-Bromo-3-[1-bromo-2-(bromomethyl)-2-pentanyl]benzene | C12H15Br3

1-Bromo-3-[1-bromo-2-(bromomethyl)-2-pentanyl]benzene

  • Molecular FormulaC12H15Br3
  • Average mass398.960 Da
  • Monoisotopic mass395.872375 Da
  • ChemSpider ID52118447

More details:

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

1-Brom-3-[1-brom-2-(brommethyl)-2-pentanyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-3-[1-bromo-2-(bromomethyl)-2-pentanyl]benzene [ACD/IUPAC Name]
1-Bromo-3-[1-bromo-2-(bromométhyl)-2-pentanyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-[1,1-bis(bromomethyl)butyl]-3-bromo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 349.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 160.7±18.5 °C
Index of Refraction: 1.580
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15690.88
ACD/KOC (pH 5.5): 35061.60
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15690.88
ACD/KOC (pH 7.4): 35061.60
Polar Surface Area: 0 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


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