ChemSpider 2D Image | N-[10-(Tetradecanoylamino)decanoyl]-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide | C41H79N5O5

N-[10-(Tetradecanoylamino)decanoyl]-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide

  • Molecular FormulaC41H79N5O5
  • Average mass722.096 Da
  • Monoisotopic mass721.608093 Da
  • ChemSpider ID35035882

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysinamide, N-[1-oxo-10-[(1-oxotetradecyl)amino]decyl]-L-seryl-N-(2-cyclohexylethyl)- [ACD/Index Name]
N-[10-(Tetradecanoylamino)decanoyl]-L-seryl-N-(2-cyclohexylethyl)-L-lysinamid [German] [ACD/IUPAC Name]
N-[10-(Tetradecanoylamino)decanoyl]-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide [ACD/IUPAC Name]
N-[10-(Tetradecanoylamino)decanoyl]-L-séryl-N-(2-cyclohexyléthyl)-L-lysinamide [French] [ACD/IUPAC Name]
ENF
N-{(5e)-10-[(9e)-Tetradec-9-Enoylamino]dec-5-Enoyl}-L-Seryl-N-(2-Cyclohexylethyl)-L-Lysinamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 940.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 155.2±6.0 kJ/mol
Flash Point: 522.6±34.3 °C
Index of Refraction: 1.498
Molar Refractivity: 209.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 4
ACD/LogP: 9.01
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 1302.38
ACD/KOC (pH 5.5): 779.39
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 2778.05
ACD/KOC (pH 7.4): 1662.48
Polar Surface Area: 163 Å2
Polarizability: 83.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 714.4±3.0 cm3

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