ChemSpider 2D Image | N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl](~2~H_3_)acetamide | C12H11D3N2O2

N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl](2H3)acetamide

  • Molecular FormulaC12H11D3N2O2
  • Average mass221.270 Da
  • Monoisotopic mass221.124359 Da
  • ChemSpider ID30773499
  • Non-standard isotope - Non-standard isotope


More details:






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

Acetamide-d3, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]- [ACD/Index Name]
N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl](2H3)acetamid [German] [ACD/IUPAC Name]
N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl](2H3)acetamide [ACD/IUPAC Name]
N-[2-(5-Hydroxy-1H-indol-3-yl)éthyl](2H3)acétamide [French] [ACD/IUPAC Name]
2001098-07-1 [RN]
N-[2-(5-Hydroxy-1H-indol-3yl)ethyl]acetamide
N-Acetyl-d3-5-hydroxytryptamine
N-Acetylserotonin [Wiki]
Normelatonin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 290.6±27.3 °C
Index of Refraction: 1.651
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.25
ACD/KOC (pH 5.5): 98.01
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 97.91
Polar Surface Area: 65 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site






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