ChemSpider 2D Image | (2Z)-3-(9-Anthryl)-1-(4-bromophenyl)-2-(4-nitro-1H-imidazol-1-yl)-2-propen-1-one | C26H16BrN3O3

(2Z)-3-(9-Anthryl)-1-(4-bromophenyl)-2-(4-nitro-1H-imidazol-1-yl)-2-propen-1-one

  • Molecular FormulaC26H16BrN3O3
  • Average mass498.328 Da
  • Monoisotopic mass497.037506 Da
  • ChemSpider ID24742407

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(9-Anthryl)-1-(4-bromophenyl)-2-(4-nitro-1H-imidazol-1-yl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(9-Anthryl)-1-(4-bromophényl)-2-(4-nitro-1H-imidazol-1-yl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-(9-Anthryl)-1-(4-bromphenyl)-2-(4-nitro-1H-imidazol-1-yl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(9-anthracenyl)-1-(4-bromophenyl)-2-(4-nitro-1H-imidazol-1-yl)-, (2Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 731.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 396.4±35.7 °C
Index of Refraction: 1.698
Molar Refractivity: 130.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29873.17
ACD/KOC (pH 5.5): 55589.25
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29873.17
ACD/KOC (pH 7.4): 55589.25
Polar Surface Area: 81 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 338.9±7.0 cm3

Click to predict properties on the Chemicalize site


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