ChemSpider 2D Image | Heptadecanoyl Ethanolamide | C19H39NO2

Heptadecanoyl Ethanolamide

  • Molecular FormulaC19H39NO2
  • Average mass313.518 Da
  • Monoisotopic mass313.298065 Da
  • ChemSpider ID21467441

More details:

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

53832-59-0 [RN]
Heptadecanamide, N-(2-hydroxyethyl)- [ACD/Index Name]
Heptadecanoyl Ethanolamide
N-(2-Hydroxyethyl)heptadecanamid [German] [ACD/IUPAC Name]
N-(2-hydroxyethyl)-heptadecanamide
N-(2-Hydroxyethyl)heptadecanamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)heptadécanamide [French] [ACD/IUPAC Name]
Heptadecanoyl Ethanolamide|N-(2-hydroxyethyl)-heptadecanamide
MARGAROYL-EA
Margaroyl-ethanolamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Q750804J30 [DBID]
UNII:Q750804J30 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 473.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.0±6.0 kJ/mol
Flash Point: 240.4±24.0 °C
Index of Refraction: 1.463
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44149.77
ACD/KOC (pH 5.5): 73522.91
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44149.77
ACD/KOC (pH 7.4): 73522.91
Polar Surface Area: 49 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 345.6±3.0 cm3

Click to predict properties on the Chemicalize site


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