ChemSpider 2D Image | 3-[2-Acetamido(~2~H_4_)ethyl]-5-methoxy-1H-indol-6-yl hydrogen sulfate | C13H12D4N2O6S

3-[2-Acetamido(2H4)ethyl]-5-methoxy-1H-indol-6-yl hydrogen sulfate

  • Molecular FormulaC13H12D4N2O6S
  • Average mass332.366 Da
  • Monoisotopic mass332.098022 Da
  • ChemSpider ID58798663

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[2-Acetamido(2H4)ethyl]-5-methoxy-1H-indol-6-yl hydrogen sulfate [ACD/IUPAC Name]
3-[2-Acetamido(2H4)ethyl]-5-methoxy-1H-indol-6-ylhydrogensulfat [German] [ACD/IUPAC Name]
Acetamide, N-[2-[5-methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl-1,1,2,2-d4]- [ACD/Index Name]
Hydrogénosulfate de 3-[2-acétamido(2H4)éthyl]-5-méthoxy-1H-indol-6-yle [French] [ACD/IUPAC Name]
1309935-98-5 [RN]
2208-40-4 [RN]
6-Hydroxymelatonin Sulfate Labeled d4
MFCD04972101

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -4.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

Click to predict properties on the Chemicalize site


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