ChemSpider 2D Image | N-[(5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-~2~H_8_)-5,8,11,14-Icosatetraenoyl]glycine | C22H27D8NO3

N-[(5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraenoyl]glycine

  • Molecular FormulaC22H27D8NO3
  • Average mass369.568 Da
  • Monoisotopic mass369.311920 Da
  • ChemSpider ID21467594

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl-5,6,8,9,11,12,14,15-d8]- [ACD/Index Name]
N-[(5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraenoyl]glycin [German] [ACD/IUPAC Name]
N-[(5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraenoyl]glycine [ACD/IUPAC Name]
N-[(5Z,8Z,11Z,14Z)-(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraenoyl]glycine [French] [ACD/IUPAC Name]
1159908-44-7 [RN]
Arachidonoyl Glycine-d8
N-[1-oxo-5Z,8Z,11Z,14Z-eicosatetraenyl]-glycine,5,6,8,9,11,12,14,15-d8

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

Density: 1.0±0.1 g/cm3
Boiling Point: 560.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.2±6.0 kJ/mol
Flash Point: 293.0±30.1 °C
Index of Refraction: 1.508
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 43.55
ACD/KOC (pH 5.5): 120.64
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 5.11
Polar Surface Area: 66 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 366.7±3.0 cm3

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