ChemSpider 2D Image | N-octadecanoyl-L-Homoserine lactone | C22H41NO3

N-octadecanoyl-L-Homoserine lactone

  • Molecular FormulaC22H41NO3
  • Average mass367.566 Da
  • Monoisotopic mass367.308655 Da
  • ChemSpider ID29342163

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

479050-96-9 [RN]
N-[(3S)-2-Oxotetrahydro-3-furanyl]octadecanamid [German] [ACD/IUPAC Name]
N-[(3S)-2-Oxotetrahydro-3-furanyl]octadecanamide [ACD/IUPAC Name]
N-[(3S)-2-Oxotétrahydro-3-furanyl]octadécanamide [French] [ACD/IUPAC Name]
N-[(3S)-Tetrahydro-2-oxo-3-furanyl]octadecanamide
N-octadecanoyl-L-Homoserine lactone
Octadecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
(S)-N-(2-Oxotetrahydrofuran-3-yl)stearamide
[479050-96-9] [RN]
C18-HSL
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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: 548.6±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.6±27.1 °C
Index of Refraction: 1.479
Molar Refractivity: 107.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 75186.21
ACD/KOC (pH 5.5): 107626.68
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 75186.21
ACD/KOC (pH 7.4): 107626.68
Polar Surface Area: 55 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 379.3±5.0 cm3

Click to predict properties on the Chemicalize site


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