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Search term: YTNDGKNETHWRBL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Hexadecyl-N~2~-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}glycinamide | C28H48N2O2

N-Hexadecyl-N2-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}glycinamide

  • Molecular FormulaC28H48N2O2
  • Average mass444.693 Da
  • Monoisotopic mass444.371582 Da
  • ChemSpider ID44845746

More details:

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

Acetamide, N-hexadecyl-2-[[2-[(2-methyl-2-propen-1-yl)oxy]phenyl]amino]- [ACD/Index Name]
N-Hexadecyl-N2-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}glycinamid [German] [ACD/IUPAC Name]
N-Hexadecyl-N2-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}glycinamide [ACD/IUPAC Name]
N-Hexadécyl-N2-{2-[(2-méthyl-2-propén-1-yl)oxy]phényl}glycinamide [French] [ACD/IUPAC Name]
N1-hexadecyl-N2-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}glycinamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 598.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 315.9±25.9 °C
Index of Refraction: 1.509
Molar Refractivity: 138.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 9.57
ACD/LogD (pH 5.5): 9.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3247670.00
ACD/LogD (pH 7.4): 9.46
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3316962.00
Polar Surface Area: 50 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 463.9±3.0 cm3

Click to predict properties on the Chemicalize site


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