ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]hexacosanamide | C36H62N2O

N-[2-(1H-Indol-3-yl)ethyl]hexacosanamide

  • Molecular FormulaC36H62N2O
  • Average mass538.890 Da
  • Monoisotopic mass538.486206 Da
  • ChemSpider ID8705860

More details:

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

152766-96-6 [RN]
Hexacosanamide, N-[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]hexacosanamid [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]hexacosanamide [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]hexacosanamide [French] [ACD/IUPAC Name]
Hexacosanoic acid tryptamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL490523/
Nb-Cerotoyltryptamine
Nb-Hexacosanoyltryptamine
N-Cerotoyltryptamine

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: 0.9±0.1 g/cm3
Boiling Point: 691.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.1±26.8 °C
Index of Refraction: 1.516
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 13.80
ACD/LogD (pH 5.5): 12.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 569.8±3.0 cm3

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