ChemSpider 2D Image | 2-[(3R)-2,3-Dihydro-1H-indol-3-yl]ethanamine | C10H14N2

2-[(3R)-2,3-Dihydro-1H-indol-3-yl]ethanamine

  • Molecular FormulaC10H14N2
  • Average mass162.232 Da
  • Monoisotopic mass162.115692 Da
  • ChemSpider ID32801376

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indole-3-ethanamine, 2,3-dihydro-, (3R)- [ACD/Index Name]
2-[(3R)-2,3-Dihydro-1H-indol-3-yl]ethanamin [German] [ACD/IUPAC Name]
2-[(3R)-2,3-Dihydro-1H-indol-3-yl]ethanamine [ACD/IUPAC Name]
2-[(3R)-2,3-Dihydro-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: 1.0±0.1 g/cm3
Boiling Point: 280.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 142.8±25.1 °C
Index of Refraction: 1.555
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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