ChemSpider 2D Image | N-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoyl]serine | C23H37NO4

N-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoyl]serine

  • Molecular FormulaC23H37NO4
  • Average mass391.544 Da
  • Monoisotopic mass391.272247 Da
  • ChemSpider ID28589269

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoyl]serin [German] [ACD/IUPAC Name]
N-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoyl]serine [ACD/IUPAC Name]
N-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoyl]sérine [French] [ACD/IUPAC Name]
Serine, N-[(5E,8E,11E,14E)-1-oxo-5,8,11,14-eicosatetraen-1-yl]- [ACD/Index Name]
187224-29-9 [RN]
3-HYDROXY-2-(ICOSA-5,8,11,14-TETRAENAMIDO)PROPANOIC ACID
L-SERINE,N-[(5Z,8Z,11Z,14Z)-1-OXO-5,8,11,14-EICOSATETRAEN-1-YL]-
N-Arachidonoyl-L-Serine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 607.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.6±6.0 kJ/mol
Flash Point: 321.3±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 9.81
ACD/KOC (pH 5.5): 32.58
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.68
Polar Surface Area: 87 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 381.1±3.0 cm3

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