ChemSpider 2D Image | N-[2-(5-Methoxy-1H-indol-3-yl)(~2~H_4_)ethyl]acetamide | C13H12D4N2O2

N-[2-(5-Methoxy-1H-indol-3-yl)(2H4)ethyl]acetamide

  • Molecular FormulaC13H12D4N2O2
  • Average mass236.303 Da
  • Monoisotopic mass236.146286 Da
  • ChemSpider ID23630278
  • Non-standard isotope - Non-standard isotope


More details:






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

Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl-1,1,2,2-d4]- [ACD/Index Name]
N-[2-(5-Methoxy-1H-indol-3-yl)(2H4)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(5-Methoxy-1H-indol-3-yl)(2H4)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(5-Méthoxy-1H-indol-3-yl)(2H4)éthyl]acétamide [French] [ACD/IUPAC Name]
66521-38-8 [RN]
Melatonin [Wiki]
Melatonin-d4
N-Acetyl-5-methoxytryptamine-d4
N-Acetyl-5-methoxytryptamine-α,α,β,β-d4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±27.3 °C
Index of Refraction: 1.600
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.30
ACD/KOC (pH 5.5): 209.82
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.30
ACD/KOC (pH 7.4): 209.82
Polar Surface Area: 54 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 197.6±3.0 cm3

Click to predict properties on the Chemicalize site





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