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Search term: MBCPLJGDSRHBLX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Methoxyethyl)docosanamide | C25H51NO2

N-(2-Methoxyethyl)docosanamide

  • Molecular FormulaC25H51NO2
  • Average mass397.678 Da
  • Monoisotopic mass397.391968 Da
  • ChemSpider ID49649169

More details:

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

Docosanamide, N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Methoxyethyl)docosanamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)docosanamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)docosanamide [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 521.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.4±25.4 °C
Index of Refraction: 1.456
Molar Refractivity: 123.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 9.73
ACD/LogD (pH 5.5): 9.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2918126.50
ACD/LogD (pH 7.4): 9.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2918129.75
Polar Surface Area: 38 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 453.5±3.0 cm3

Click to predict properties on the Chemicalize site


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