ChemSpider 2D Image | N-[2-(5-Hydroxy-1H-indol-3-yl)(~2~H_4_)ethyl]acetamide | C12H10D4N2O2

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

  • Molecular FormulaC12H10D4N2O2
  • Average mass222.276 Da
  • Monoisotopic mass222.130630 Da
  • ChemSpider ID34559587

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl-1,1,2,2-d4]- [ACD/Index Name]
N-[2-(5-Hydroxy-1H-indol-3-yl)(2H4)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(5-Hydroxy-1H-indol-3-yl)(2H4)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(5-Hydroxy-1H-indol-3-yl)(2H4)éthyl]acétamide [French] [ACD/IUPAC Name]
N-Acetylserotonin-d4

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

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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