ChemSpider 2D Image | 2-(4-Nitro-1H-indol-3-yl)ethanamine | C10H11N3O2

2-(4-Nitro-1H-indol-3-yl)ethanamine

  • Molecular FormulaC10H11N3O2
  • Average mass205.213 Da
  • Monoisotopic mass205.085129 Da
  • ChemSpider ID44412672

More details:

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

1H-Indole-3-ethanamine, 4-nitro- [ACD/Index Name]
2-(4-Nitro-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Nitro-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
2-(4-Nitro-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
2-(4-nitro-1H-indol-3-yl)ethan-1-amine
90840-45-2 [RN]
MFCD20282170

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

Density: 1.4±0.1 g/cm3
Boiling Point: 434.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±24.6 °C
Index of Refraction: 1.702
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.80
Polar Surface Area: 88 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 150.2±3.0 cm3

Click to predict properties on the Chemicalize site


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