Found 46 results

Search term: MF = 'C_{6}H_{8}Br_{2}'
ChemSpider 2D Image | 1,1-Dibromo-2,2-dimethyl-3-methylenecyclopropane | C6H8Br2

1,1-Dibromo-2,2-dimethyl-3-methylenecyclopropane

  • Molecular FormulaC6H8Br2
  • Average mass239.936 Da
  • Monoisotopic mass237.899261 Da
  • ChemSpider ID35767839

More details:

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

1,1-Dibrom-2,2-dimethyl-3-methylencyclopropan [German] [ACD/IUPAC Name]
1,1-Dibromo-2,2-dimethyl-3-methylenecyclopropane [ACD/IUPAC Name]
1,1-Dibromo-2,2-diméthyl-3-méthylènecyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1,1-dibromo-2,2-dimethyl-3-methylene- [ACD/Index Name]
1,1-Dibromo-2,2-dimethyl-3-methylidenecyclopropane
5239-69-0 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 158.2±40.0 °C at 760 mmHg
Vapour Pressure: 3.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 38.0±26.6 °C
Index of Refraction: 1.562
Molar Refractivity: 42.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 231.68
ACD/KOC (pH 5.5): 1715.51
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.68
ACD/KOC (pH 7.4): 1715.51
Polar Surface Area: 0 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 36.5±5.0 dyne/cm
Molar Volume: 131.9±5.0 cm3

Click to predict properties on the Chemicalize site


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