ChemSpider 2D Image | 2-Bromo-1-(2-methyl-1,3-dioxolan-2-yl)ethanone | C6H9BrO3

2-Bromo-1-(2-methyl-1,3-dioxolan-2-yl)ethanone

  • Molecular FormulaC6H9BrO3
  • Average mass209.038 Da
  • Monoisotopic mass207.973495 Da
  • ChemSpider ID24186683

More details:

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

2-Brom-1-(2-methyl-1,3-dioxolan-2-yl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(2-methyl-1,3-dioxolan-2-yl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(2-méthyl-1,3-dioxolan-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(2-methyl-1,3-dioxolan-2-yl)- [ACD/Index Name]
2-Bromo-1-(2-methyl-1,3-dioxolan-2-yl)ethan-1-one
69924-67-0 [RN]
Ethanone, 2-bromo-1-(2-methyl-1,3-dioxolan-2-yl)- (9CI)
ethanone,2-bromo-1-(2-methyl-1,3-dioxolan-2-yl)-
MFCD13173162

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

Density: 1.6±0.1 g/cm3
Boiling Point: 251.1±40.0 °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: 105.7±27.3 °C
Index of Refraction: 1.489
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 48.74
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 48.74
Polar Surface Area: 36 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 133.7±3.0 cm3

Click to predict properties on the Chemicalize site


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