ChemSpider 2D Image | 2-[5-Chloro(7-~2~H)-1H-indol-3-yl]ethanamine | C10H10DClN2

2-[5-Chloro(7-2H)-1H-indol-3-yl]ethanamine

  • Molecular FormulaC10H10DClN2
  • Average mass195.667 Da
  • Monoisotopic mass195.067352 Da
  • ChemSpider ID57426826

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-7-d-3-ethanamine, 5-chloro- [ACD/Index Name]
2-[5-Chlor(7-2H)-1H-indol-3-yl]ethanamin [German] [ACD/IUPAC Name]
2-[5-Chloro(7-2H)-1H-indol-3-yl]ethanamine [ACD/IUPAC Name]
2-[5-Chloro(7-2H)-1H-indol-3-yl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.0±23.7 °C
Index of Refraction: 1.675
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.77
Polar Surface Area: 42 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 150.3±3.0 cm3

Click to predict properties on the Chemicalize site


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