ChemSpider 2D Image | N-oleoyl leucine | C24H45NO3

N-oleoyl leucine

  • Molecular FormulaC24H45NO3
  • Average mass395.619 Da
  • Monoisotopic mass395.339935 Da
  • ChemSpider ID58827620

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

136560-76-4 [RN]
L-Leucine, N-[(9Z)-1-oxo-9-octadecen-1-yl]- [ACD/Index Name]
N-[(9Z)-9-Octadecenoyl]-L-leucin [German] [ACD/IUPAC Name]
N-[(9Z)-9-Octadecenoyl]-L-leucine [ACD/IUPAC Name]
N-[(9Z)-9-Octadecenoyl]-L-leucine [French] [ACD/IUPAC Name]
N-oleoyl leucine
N-oleoyl-L-leucine
(2S)-4-methyl-2-[[(Z)-octadec-9-enoyl]amino]pentanoic acid
(2S)-4-methyl-2-{[(9Z)-octadec-9-enoyl]amino}pentanoic acid
N(2)-[(9Z)-octadec-9-enoyl]-L-leucine
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 560.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.1±6.0 kJ/mol
Flash Point: 292.5±28.2 °C
Index of Refraction: 1.476
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 8.33
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 2490.80
ACD/KOC (pH 5.5): 2334.45
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 90.17
ACD/KOC (pH 7.4): 84.51
Polar Surface Area: 66 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 419.6±3.0 cm3

Click to predict properties on the Chemicalize site


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