ChemSpider 2D Image | 2-(1H-Indol-3-yl)(~2~H_4_)ethanamine | C10H8D4N2

2-(1H-Indol-3-yl)(2H4)ethanamine

  • Molecular FormulaC10H8D4N2
  • Average mass164.240 Da
  • Monoisotopic mass164.125153 Da
  • ChemSpider ID78333976
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Indole-3-ethan-α,α,β,β-d4-amine [ACD/Index Name]
2-(1H-Indol-3-yl)(2H4)ethanamin [German] [ACD/IUPAC Name]
2-(1H-Indol-3-yl)(2H4)ethanamine [ACD/IUPAC Name]
2-(1H-Indol-3-yl)(2H4)éthanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 378.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 187.7±8.1 °C
Index of Refraction: 1.669
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
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): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 138.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement