ChemSpider 2D Image | N-[(2S)-1-Hydroxy-3-oxo-2-pentadecanyl]docosanamide | C37H73NO3

N-[(2S)-1-Hydroxy-3-oxo-2-pentadecanyl]docosanamide

  • Molecular FormulaC37H73NO3
  • Average mass579.980 Da
  • Monoisotopic mass579.559021 Da
  • ChemSpider ID61713719

More details:

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

Docosanamide, N-[(1S)-1-(hydroxymethyl)-2-oxotetradecyl]- [ACD/Index Name]
N-[(2S)-1-Hydroxy-3-oxo-2-pentadecanyl]docosanamid [German] [ACD/IUPAC Name]
N-[(2S)-1-Hydroxy-3-oxo-2-pentadecanyl]docosanamide [ACD/IUPAC Name]
N-[(2S)-1-Hydroxy-3-oxo-2-pentadécanyl]docosanamide [French] [ACD/IUPAC Name]
(7z,15e,17e)-N-[(2s,3s,4e)-1,3-Dihydroxyoctadec-4-En-2-Yl]tricosa-7,15,17-Trienamide
ERA

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

Density: 0.9±0.1 g/cm3
Boiling Point: 690.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.8±6.0 kJ/mol
Flash Point: 371.7±28.7 °C
Index of Refraction: 1.470
Molar Refractivity: 178.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 15.59
ACD/LogD (pH 5.5): 14.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 66 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 640.2±3.0 cm3

Click to predict properties on the Chemicalize site


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