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Search term: 128530299 (Found by CSID)
ChemSpider 2D Image | N-[(5E,8E,11E,14E,17E)-5,8,11,14,17-Icosapentaenoyl]tryptophan | C31H40N2O3

N-[(5E,8E,11E,14E,17E)-5,8,11,14,17-Icosapentaenoyl]tryptophan

  • Molecular FormulaC31H40N2O3
  • Average mass488.661 Da
  • Monoisotopic mass488.303894 Da
  • ChemSpider ID128530299

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(5E,8E,11E,14E,17E)-5,8,11,14,17-Icosapentaenoyl]tryptophan [German] [ACD/IUPAC Name]
N-[(5E,8E,11E,14E,17E)-5,8,11,14,17-Icosapentaenoyl]tryptophan [ACD/IUPAC Name]
N-[(5E,8E,11E,14E,17E)-5,8,11,14,17-Icosapentaenoyl]tryptophane [French] [ACD/IUPAC Name]
Tryptophan, N-[(5E,8E,11E,14E,17E)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 722.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 391.0±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 476.60
ACD/KOC (pH 5.5): 681.25
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 27.59
Polar Surface Area: 82 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 450.3±3.0 cm3

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