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Search term: MF = 'C_{12}H_{14}BrN_{3}O'
ChemSpider 2D Image | 2-[3-(2-Aminoethyl)-6-bromo-1H-indol-1-yl]acetamide | C12H14BrN3O

2-[3-(2-Aminoethyl)-6-bromo-1H-indol-1-yl]acetamide

  • Molecular FormulaC12H14BrN3O
  • Average mass296.163 Da
  • Monoisotopic mass295.032013 Da
  • ChemSpider ID28544695

More details:

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

1H-Indole-1-acetamide, 3-(2-aminoethyl)-6-bromo- [ACD/Index Name]
2-[3-(2-Aminoethyl)-6-brom-1H-indol-1-yl]acetamid [German] [ACD/IUPAC Name]
2-[3-(2-Aminoethyl)-6-bromo-1H-indol-1-yl]acetamide [ACD/IUPAC Name]
2-[3-(2-Aminoéthyl)-6-bromo-1H-indol-1-yl]acétamide [French] [ACD/IUPAC Name]
1334149-12-0 [RN]
MFCD19686488

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

Density: 1.6±0.1 g/cm3
Boiling Point: 523.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.3±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 74 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 183.0±7.0 cm3

Click to predict properties on the Chemicalize site


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