ChemSpider 2D Image | N-arachidonoylmaleimide | C24H33NO3

N-arachidonoylmaleimide

  • Molecular FormulaC24H33NO3
  • Average mass383.524 Da
  • Monoisotopic mass383.246033 Da
  • ChemSpider ID24774833
  • Double-bond stereo - Double-bond stereo


More details:






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

1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]- [ACD/Index Name]
N-arachidonoylmaleimide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 508.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 195.1±25.2 °C
Index of Refraction: 1.534
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9163.41
ACD/KOC (pH 5.5): 23857.79
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9163.41
ACD/KOC (pH 7.4): 23857.79
Polar Surface Area: 54 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 368.9±3.0 cm3

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