ChemSpider 2D Image | N-Oleoyl-L-Serine | C21H39NO4

N-Oleoyl-L-Serine

  • Molecular FormulaC21H39NO4
  • Average mass369.539 Da
  • Monoisotopic mass369.287903 Da
  • ChemSpider ID29341560

  • 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

(S)-3-hydroxy-2-oleamidopropanoic acid
107743-37-3 [RN]
L-Serine, N-[(9Z)-1-oxo-9-octadecen-1-yl]- [ACD/Index Name]
N-[(9Z)-9-Octadecenoyl]-L-serin [German] [ACD/IUPAC Name]
N-[(9Z)-9-Octadecenoyl]-L-serine [ACD/IUPAC Name]
N-[(9Z)-9-Octadecenoyl]-L-sérine [French] [ACD/IUPAC Name]
N-Oleoyl-L-Serine
(2S)-3-HYDROXY-2-[(9Z)-OCTADEC-9-ENAMIDO]PROPANOIC ACID
(2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoic acid
(2S)-3-hydroxy-2-{[(9R)-octadec-9-enoyl]amino}propanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 571.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.5±6.0 kJ/mol
Flash Point: 299.7±30.1 °C
Index of Refraction: 1.489
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 36.40
ACD/KOC (pH 5.5): 83.85
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 87 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 367.2±3.0 cm3

Click to predict properties on the Chemicalize site


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