ChemSpider 2D Image | N-Acetylserotonin sulfate | C12H14N2O5S

N-Acetylserotonin sulfate

  • Molecular FormulaC12H14N2O5S
  • Average mass298.315 Da
  • Monoisotopic mass298.062347 Da
  • ChemSpider ID28712178

More details:

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

3-(2-Acetamidoethyl)-1H-indol-5-yl hydrogen sulfate [ACD/IUPAC Name]
3-(2-Acetamidoethyl)-1H-indol-5-ylhydrogensulfat [German] [ACD/IUPAC Name]
94840-68-3 [RN]
Acetamide, N-[2-[5-(sulfooxy)-1H-indol-3-yl]ethyl]- [ACD/Index Name]
Hydrogénosulfate de 3-(2-acétamidoéthyl)-1H-indol-5-yle [French] [ACD/IUPAC Name]
N-Acetylserotonin sulfate
[3-(2-acetamidoethyl)-1H-indol-5-yl]oxidanesulfonic acid

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

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: 1.648
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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