ChemSpider 2D Image | 5-METHOXYTRYPTAMINE-α,α,β,β-D4 | C11H10D4N2O

5-METHOXYTRYPTAMINE-α,α,β,β-D4

  • Molecular FormulaC11H10D4N2O
  • Average mass194.266 Da
  • Monoisotopic mass194.135727 Da
  • ChemSpider ID24532751

  • 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, 5-methoxy- [ACD/Index Name]
2-(5-Methoxy-1H-indol-3-yl)(2H4)ethanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-1H-indol-3-yl)(2H4)ethanamine [ACD/IUPAC Name]
2-(5-Méthoxy-1H-indol-3-yl)(2H4)éthanamine [French] [ACD/IUPAC Name]
5-METHOXYTRYPTAMINE-α,α,β,β-D4
96236-05-4 [RN]
3-(2-aminoethyl)-5-methoxyindole
5-methoxy-1H-indole-3-ethanamine
5-METHOXYTRYPTAMINE-??,??,??,??-D4
5-Methoxytryptamine-α,α,β,β-d4
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.6±23.7 °C
Index of Refraction: 1.637
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 51 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement