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Search term: WFRQXTUCHBFZII (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tricosanoyl Ethanolamide | C25H51NO2

Tricosanoyl Ethanolamide

  • Molecular FormulaC25H51NO2
  • Average mass397.678 Da
  • Monoisotopic mass397.391968 Da
  • ChemSpider ID24842026

More details:

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

171022-15-4 [RN]
N-(2-Hydroxyethyl)tricosanamid [German] [ACD/IUPAC Name]
N-(2-hydroxyethyl)-tricosanamide
N-(2-Hydroxyethyl)tricosanamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)tricosanamide [French] [ACD/IUPAC Name]
Tricosanamide, N-(2-hydroxyethyl)- [ACD/Index Name]
Tricosanoyl Ethanolamide
54928-05-1 [RN]
N-(Tricosanoyl)-ethanolamine
Tricosanoyl Ethanolamide|N-(2-hydroxyethyl)-tricosanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 544.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.7±6.0 kJ/mol
Flash Point: 283.3±25.4 °C
Index of Refraction: 1.465
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 9.53
ACD/LogD (pH 5.5): 9.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1993154.63
ACD/LogD (pH 7.4): 9.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1993154.63
Polar Surface Area: 49 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 444.6±3.0 cm3

Click to predict properties on the Chemicalize site


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