ChemSpider 2D Image | N-Lignoceroyltryptamine | C34H58N2O

N-Lignoceroyltryptamine

  • Molecular FormulaC34H58N2O
  • Average mass510.837 Da
  • Monoisotopic mass510.454926 Da
  • ChemSpider ID8350086

More details:

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

152766-94-4 [RN]
N-[2-(1H-Indol-3-yl)ethyl]tetracosanamid [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]tetracosanamide [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]tétracosanamide [French] [ACD/IUPAC Name]
N-Lignoceroyltryptamine
Tetracosanamide, N-[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL492171/
Nb-Lignoceroyltryptamine
Nb-Tetracosanoyltryptamine
Tetracosanoic acid tryptamide
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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: 1.0±0.1 g/cm3
Boiling Point: 673.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.8±26.8 °C
Index of Refraction: 1.519
Molar Refractivity: 162.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 12.74
ACD/LogD (pH 5.5): 11.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 536.8±3.0 cm3

Click to predict properties on the Chemicalize site


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