ChemSpider 2D Image | N-(2-{1-[(~2~H_3_)Methyloxy](4,5,6,7-~2~H_4_)-1H-indol-3-yl}ethyl)acetamide | C13H9D7N2O2

N-(2-{1-[(2H3)Methyloxy](4,5,6,7-2H4)-1H-indol-3-yl}ethyl)acetamide

  • Molecular FormulaC13H9D7N2O2
  • Average mass239.322 Da
  • Monoisotopic mass239.165115 Da
  • ChemSpider ID9718010

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[2-[1-(methyl-d3-oxy)-1H-indol-3-yl-4,5,6,7-d4]ethyl]- [ACD/Index Name]
N-(2-{1-[(2H3)Methyloxy](4,5,6,7-2H4)-1H-indol-3-yl}ethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{1-[(2H3)Methyloxy](4,5,6,7-2H4)-1H-indol-3-yl}ethyl)acetamide [ACD/IUPAC Name]
N-(2-{1-[(2H3)Méthyloxy](4,5,6,7-2H4)-1H-indol-3-yl}éthyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.75
ACD/KOC (pH 5.5): 305.03
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.75
ACD/KOC (pH 7.4): 305.03
Polar Surface Area: 43 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 202.4±7.0 cm3

Click to predict properties on the Chemicalize site


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