Found 1 result

Search term: lyso-ornithine lipid (Found by synonym)
ChemSpider 2D Image | N~2~-(3-Hydroxyhexadecanoyl)-L-ornithine | C21H42N2O4

N2-(3-Hydroxyhexadecanoyl)-L-ornithine

  • Molecular FormulaC21H42N2O4
  • Average mass386.569 Da
  • Monoisotopic mass386.314453 Da
  • ChemSpider ID113371144

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Ornithine, N2-(3-hydroxy-1-oxohexadecyl)- [ACD/Index Name]
N2-(3-Hydroxyhexadecanoyl)-L-ornithin [German] [ACD/IUPAC Name]
N2-(3-Hydroxyhexadecanoyl)-L-ornithine [ACD/IUPAC Name]
N2-(3-Hydroxyhexadecanoyl)-L-ornithine [French] [ACD/IUPAC Name]
(2S)-5-amino-2-(3-hydroxyhexadecanoyl) pentanoic acid
LOL
lyso-ornithine lipid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 594.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.7±6.0 kJ/mol
Flash Point: 313.3±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 16.88
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 16.91
Polar Surface Area: 113 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 377.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement