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Search term: MF = 'C_{30}H_{40}N_{2}O_{2}'
ChemSpider 2D Image | (5E,8E,11E,14E,17E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14,17-icosapentaenamide | C30H40N2O2

(5E,8E,11E,14E,17E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14,17-icosapentaenamide

  • Molecular FormulaC30H40N2O2
  • Average mass460.651 Da
  • Monoisotopic mass460.308990 Da
  • ChemSpider ID28583277

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E,17E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14,17-icosapentaenamid [German] [ACD/IUPAC Name]
(5E,8E,11E,14E,17E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14,17-icosapentaenamide [ACD/IUPAC Name]
(5E,8E,11E,14E,17E)-N-[2-(5-Hydroxy-1H-indol-3-yl)éthyl]-5,8,11,14,17-icosapentaénamide [French] [ACD/IUPAC Name]
5,8,11,14,17-Eicosapentaenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, (5E,8E,11E,14E,17E)- [ACD/Index Name]
199875-71-3 [RN]
EICOSAPENTAENOYL SEROTONIN
N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]ICOSA-5,8,11,14,17-PENTAENAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 681.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 366.0±31.5 °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: 6.48
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52293.15
ACD/KOC (pH 5.5): 82993.21
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52233.99
ACD/KOC (pH 7.4): 82899.32
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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