Found 112 results

Search term: MF = 'C_{8}H_{11}BrO_{3}'
ChemSpider 2D Image | 2-bromo-1-(4,7-dioxabicyclo[3.2.1]octan-5-yl)ethanone | C8H11BrO3

2-bromo-1-(4,7-dioxabicyclo[3.2.1]octan-5-yl)ethanone

  • Molecular FormulaC8H11BrO3
  • Average mass235.075 Da
  • Monoisotopic mass233.989151 Da
  • ChemSpider ID114860437

More details:

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

1,4:2,6-Dianhydro-2-(2-bromoacétyl)-3,5-didésoxyhexitol [French] [ACD/IUPAC Name]
1,4:2,6-Dianhydro-2-(bromacetyl)-3,5-didesoxyhexitol [German] [ACD/IUPAC Name]
2573216-37-0 [RN]
2-bromo-1-{2,6-dioxabicyclo[3.2.1]octan-1-yl}ethan-1-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 316.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.3±26.5 °C
Index of Refraction: 1.547
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.76
ACD/KOC (pH 5.5): 71.90
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 71.90
Polar Surface Area: 36 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 144.2±3.0 cm3

Click to predict properties on the Chemicalize site


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