ChemSpider 2D Image | 4-Bromo-2,3-dimethyl-1-butene | C6H11Br

4-Bromo-2,3-dimethyl-1-butene

  • Molecular FormulaC6H11Br
  • Average mass163.055 Da
  • Monoisotopic mass162.004410 Da
  • ChemSpider ID57501280

More details:

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

1-Butene, 4-bromo-2,3-dimethyl- [ACD/Index Name]
4-Brom-2,3-dimethyl-1-buten [German] [ACD/IUPAC Name]
4-Bromo-2,3-dimethyl-1-butene [ACD/IUPAC Name]
4-Bromo-2,3-diméthyl-1-butène [French] [ACD/IUPAC Name]
4-Bromo-2,3-dimethylbut-1-ene
58654-04-9 [RN]
MFCD24512303

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

Density: 1.2±0.1 g/cm3
Boiling Point: 142.9±9.0 °C at 760 mmHg
Vapour Pressure: 6.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 36.7±10.2 °C
Index of Refraction: 1.458
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.77
ACD/KOC (pH 5.5): 945.38
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.77
ACD/KOC (pH 7.4): 945.38
Polar Surface Area: 0 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 136.0±3.0 cm3

Click to predict properties on the Chemicalize site


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