ChemSpider 2D Image | EICOSAPENTAENOYL SEROTONIN | C30H40N2O2

EICOSAPENTAENOYL SEROTONIN

  • Molecular FormulaC30H40N2O2
  • Average mass460.651 Da
  • Monoisotopic mass460.308990 Da
  • ChemSpider ID32819265

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,10E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-2,4,6,8,10-icosapentaenamid [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,10E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-2,4,6,8,10-icosapentaenamide [ACD/IUPAC Name]
(2E,4E,6E,8E,10E)-N-[2-(5-Hydroxy-1H-indol-3-yl)éthyl]-2,4,6,8,10-icosapentaénamide [French] [ACD/IUPAC Name]
199875-71-3 [RN]
2,4,6,8,10-Eicosapentaenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, (2E,4E,6E,8E,10E)- [ACD/Index Name]
EICOSAPENTAENOYL SEROTONIN

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

Density: 1.1±0.1 g/cm3
Boiling Point: 716.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 387.2±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 363732.78
ACD/KOC (pH 5.5): 332643.72
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 363308.09
ACD/KOC (pH 7.4): 332255.34
Polar Surface Area: 65 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 437.3±3.0 cm3

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