Found 5 results

Search term: MF = 'C_{20}H_{12}Br_{2}N_{4}O'
ChemSpider 2D Image | (5-Bromo-1H-indol-3-yl)[4-(5-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]methanone | C20H12Br2N4O

(5-Bromo-1H-indol-3-yl)[4-(5-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]methanone

  • Molecular FormulaC20H12Br2N4O
  • Average mass484.143 Da
  • Monoisotopic mass481.937775 Da
  • ChemSpider ID58981630

More details:

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

(5-Brom-1H-indol-3-yl)[4-(5-brom-1H-indol-3-yl)-1H-imidazol-2-yl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-1H-indol-3-yl)[4-(5-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]methanone [ACD/IUPAC Name]
(5-Bromo-1H-indol-3-yl)[4-(5-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-1H-indol-3-yl)[4-(5-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 795.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.7±3.0 kJ/mol
Flash Point: 434.7±35.7 °C
Index of Refraction: 1.812
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1520.41
ACD/KOC (pH 5.5): 6594.40
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1520.99
ACD/KOC (pH 7.4): 6596.90
Polar Surface Area: 77 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 79.8±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


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