ChemSpider 2D Image | (5E,8E,11E,14E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14-icosatetraenamide | C30H42N2O2

(5E,8E,11E,14E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14-icosatetraenamide

  • Molecular FormulaC30H42N2O2
  • Average mass462.667 Da
  • Monoisotopic mass462.324615 Da
  • ChemSpider ID27471849

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5E,8E,11E,14E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5E,8E,11E,14E)-N-[2-(5-Hydroxy-1H-indol-3-yl)éthyl]-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, (5E,8E,11E,14E)- [ACD/Index Name]
(5E,8E,11E,14E)-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)icosa-5,8,11,14-tetraenamide
187947-37-1 [RN]
AA-5-HT
Arachidonoyl serotonin [Wiki]
Arachidonyl serotonin
ARACHIDONYL SEROTONIN;N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]-5,8,11,14-EICOSATETRAENAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 680.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 365.3±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 188382.94
ACD/KOC (pH 5.5): 207706.03
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 188169.81
ACD/KOC (pH 7.4): 207471.03
Polar Surface Area: 65 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 443.6±3.0 cm3

Click to predict properties on the Chemicalize site


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