ChemSpider 2D Image | 2-Bromo-1-(2,3,4,6-tetramethoxyphenyl)ethanone | C12H15BrO5

2-Bromo-1-(2,3,4,6-tetramethoxyphenyl)ethanone

  • Molecular FormulaC12H15BrO5
  • Average mass319.148 Da
  • Monoisotopic mass318.010284 Da
  • ChemSpider ID28677383

More details:

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

2-Brom-1-(2,3,4,6-tetramethoxyphenyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(2,3,4,6-tetramethoxyphenyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(2,3,4,6-tétraméthoxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(2,3,4,6-tetramethoxyphenyl)- [ACD/Index Name]
116511-97-8 [RN]
2-Bromo-1-(2,3,4,6-tetramethoxyphenyl)ethan-1-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 399.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.6±26.5 °C
Index of Refraction: 1.527
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.13
ACD/KOC (pH 5.5): 276.98
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.13
ACD/KOC (pH 7.4): 276.98
Polar Surface Area: 54 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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