ChemSpider 2D Image | (2E)-1-(4-Bromo-2-hydroxyphenyl)-3-(6-bromo-1H-indol-2-yl)-2-propen-1-one | C17H11Br2NO2

(2E)-1-(4-Bromo-2-hydroxyphenyl)-3-(6-bromo-1H-indol-2-yl)-2-propen-1-one

  • Molecular FormulaC17H11Br2NO2
  • Average mass421.083 Da
  • Monoisotopic mass418.915649 Da
  • ChemSpider ID76725638

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Brom-2-hydroxyphenyl)-3-(6-brom-1H-indol-2-yl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4-Bromo-2-hydroxyphenyl)-3-(6-bromo-1H-indol-2-yl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Bromo-2-hydroxyphényl)-3-(6-bromo-1H-indol-2-yl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-bromo-2-hydroxyphenyl)-3-(6-bromo-1H-indol-2-yl)-, (2E)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 601.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 317.3±31.5 °C
Index of Refraction: 1.768
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9678.72
ACD/KOC (pH 5.5): 24495.15
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 2177.67
ACD/KOC (pH 7.4): 5511.29
Polar Surface Area: 53 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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