ChemSpider 2D Image | 7,7-Dibromo-3-azabicyclo[4.1.0]heptane | C6H9Br2N

7,7-Dibromo-3-azabicyclo[4.1.0]heptane

  • Molecular FormulaC6H9Br2N
  • Average mass254.950 Da
  • Monoisotopic mass252.910156 Da
  • ChemSpider ID58184132

More details:

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

3-Azabicyclo[4.1.0]heptane, 7,7-dibromo- [ACD/Index Name]
7,7-Dibrom-3-azabicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
7,7-Dibromo-3-azabicyclo[4.1.0]heptane [ACD/IUPAC Name]
7,7-Dibromo-3-azabicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
1936223-35-6 [RN]
MFCD28505901
MFCD31566995

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

Density: 2.0±0.1 g/cm3
Boiling Point: 250.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.2±24.6 °C
Index of Refraction: 1.611
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.48
Polar Surface Area: 12 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 128.4±3.0 cm3

Click to predict properties on the Chemicalize site


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