ChemSpider 2D Image | (5-Bromo-2-furyl)(6-bromo-1H-indol-3-yl)methanone | C13H7Br2NO2

(5-Bromo-2-furyl)(6-bromo-1H-indol-3-yl)methanone

  • Molecular FormulaC13H7Br2NO2
  • Average mass369.008 Da
  • Monoisotopic mass366.884338 Da
  • ChemSpider ID39543915

More details:

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

(5-Brom-2-furyl)(6-brom-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-furyl)(6-bromo-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(5-Bromo-2-furyl)(6-bromo-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-furanyl)(6-bromo-1H-indol-3-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: 518.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.707
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 976.46
ACD/KOC (pH 5.5): 4803.92
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 976.46
ACD/KOC (pH 7.4): 4803.92
Polar Surface Area: 46 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 195.2±3.0 cm3

Click to predict properties on the Chemicalize site


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