ChemSpider 2D Image | N~2~-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N~6~-tetradecanoyllysine | C25H48N2O5

N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N6-tetradecanoyllysine

  • Molecular FormulaC25H48N2O5
  • Average mass456.659 Da
  • Monoisotopic mass456.356323 Da
  • ChemSpider ID72384282

More details:

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

Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-(1-oxotetradecyl)- [ACD/Index Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N6-tetradecanoyllysin [German] [ACD/IUPAC Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N6-tetradecanoyllysine [ACD/IUPAC Name]
N2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-N6-tetradecanoyllysine [French] [ACD/IUPAC Name]
2-[(tert-butoxycarbonyl)amino]-6-tetradecanamidohexanoic acid
2-{[(tert-butoxy)carbonyl]amino}-6-tetradecanamidohexanoic acid
2173052-71-4 [RN]
MFCD30725738

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

Density: 1.0±0.1 g/cm3
Boiling Point: 634.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 337.6±30.1 °C
Index of Refraction: 1.477
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 651.05
ACD/KOC (pH 5.5): 1005.44
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 18.39
ACD/KOC (pH 7.4): 28.41
Polar Surface Area: 105 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 454.5±3.0 cm3

Click to predict properties on the Chemicalize site


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