ChemSpider 2D Image | N-(10-Hydroxydecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide | C27H52N4O5

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

  • Molecular FormulaC27H52N4O5
  • Average mass512.726 Da
  • Monoisotopic mass512.393799 Da
  • ChemSpider ID35033925

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysinamide, N-(10-hydroxy-1-oxodecyl)-L-seryl-N-(2-cyclohexylethyl)- [ACD/Index Name]
N-(10-Hydroxydecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamid [German] [ACD/IUPAC Name]
N-(10-Hydroxydecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide [ACD/IUPAC Name]
N-(10-Hydroxydecanoyl)-L-séryl-N-(2-cyclohexyléthyl)-L-lysinamide [French] [ACD/IUPAC Name]
N-[(1s)-1-{[(1s)-5-Amino-1-[(2-Cyclohexylethyl)carbamoyl]pentyl]carbamoyl}-2-Hydroxyethyl]-10-Hydroxydecanamide
JJ1

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

Density: 1.1±0.1 g/cm3
Boiling Point: 813.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.5±6.0 kJ/mol
Flash Point: 445.5±34.3 °C
Index of Refraction: 1.512
Molar Refractivity: 142.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 474.9±3.0 cm3

Click to predict properties on the Chemicalize site


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