ChemSpider 2D Image | N-(10-Aminodecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide | C27H53N5O4

N-(10-Aminodecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide

  • Molecular FormulaC27H53N5O4
  • Average mass511.741 Da
  • Monoisotopic mass511.409760 Da
  • ChemSpider ID35035881

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysinamide, N-(10-amino-1-oxodecyl)-L-seryl-N-(2-cyclohexylethyl)- [ACD/Index Name]
N-(10-Aminodecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamid [German] [ACD/IUPAC Name]
N-(10-Aminodecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide [ACD/IUPAC Name]
N-(10-Aminodecanoyl)-L-séryl-N-(2-cyclohexyléthyl)-L-lysinamide [French] [ACD/IUPAC Name]
EN5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 803.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.1±6.0 kJ/mol
Flash Point: 439.8±34.3 °C
Index of Refraction: 1.512
Molar Refractivity: 144.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 481.1±3.0 cm3

Click to predict properties on the Chemicalize site


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