Found 173 results

Search term: MF = 'C_{11}H_{8}BrN'
ChemSpider 2D Image | 5-Bromo-1-(2-propyn-1-yl)-1H-indole | C11H8BrN

5-Bromo-1-(2-propyn-1-yl)-1H-indole

  • Molecular FormulaC11H8BrN
  • Average mass234.092 Da
  • Monoisotopic mass232.984009 Da
  • ChemSpider ID34565893

More details:

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

1H-Indole, 5-bromo-1-(2-propyn-1-yl)- [ACD/Index Name]
5-Brom-1-(2-propin-1-yl)-1H-indol [German] [ACD/IUPAC Name]
5-Bromo-1-(2-propyn-1-yl)-1H-indole [ACD/IUPAC Name]
5-Bromo-1-(2-propyn-1-yl)-1H-indole [French] [ACD/IUPAC Name]
5-bromo-1-(prop-2-yn-1-yl)-1H-indole
959773-64-9 [RN]
MFCD28573568

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

Density: 1.3±0.1 g/cm3
Boiling Point: 332.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 154.7±22.3 °C
Index of Refraction: 1.595
Molar Refractivity: 59.5±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.04
ACD/KOC (pH 5.5): 1914.36
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.04
ACD/KOC (pH 7.4): 1914.36
Polar Surface Area: 5 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 175.1±7.0 cm3

Click to predict properties on the Chemicalize site


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