ChemSpider 2D Image | N-[2-{5-[(~2~H_3_)Methyloxy]-1H-indol-3-yl}(~2~H_4_)ethyl](~13~C_2_)acetamide | C1113C2H9D7N2O2

N-[2-{5-[(2H3)Methyloxy]-1H-indol-3-yl}(2H4)ethyl](13C2)acetamide

  • Molecular FormulaC1113C2H9D7N2O2
  • Average mass241.307 Da
  • Monoisotopic mass241.171829 Da
  • ChemSpider ID52082575

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-13C2, N-[2-[5-(methyl-d3-oxy)-1H-indol-3-yl]ethyl-1,1,2,2-d4]- [ACD/Index Name]
N-[2-{5-[(2H3)Methyloxy]-1H-indol-3-yl}(2H4)ethyl](13C2)acetamid [German] [ACD/IUPAC Name]
N-[2-{5-[(2H3)Methyloxy]-1H-indol-3-yl}(2H4)ethyl](13C2)acetamide [ACD/IUPAC Name]
N-[2-{5-[(2H3)Méthyloxy]-1H-indol-3-yl}(2H4)éthyl](13C2)acétamide [French] [ACD/IUPAC Name]
N-Acetyl-13C2-5-methoxy-d3-tryptamine-d4

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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